Organische Oxoazaniumverbindungen
Organische Oxoazaniumverbindungen
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Gefilterte Suchergebnisse
Nitrobenzen, 99 %, hochrein, Thermo Scientific Chemicals
CAS: 98-95-3 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD00007043 InChI-Schlüssel: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC-Name: Nitrobenzol SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
InChI-Schlüssel | LQNUZADURLCDLV-UHFFFAOYSA-N |
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IUPAC-Name | Nitrobenzol |
PubChem CID | 7416 |
CAS | 98-95-3 |
ChEBI | CHEBI:27798 |
MDL-Nummer | MFCD00007043 |
Molekulargewicht (g/mol) | 123.11 |
SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
Summenformel | C6H5NO2 |
1-Chlor-4-Nitrobenzol 99 %, Thermo Scientific Chemicals
CAS: 100-00-5 Summenformel: C6H4ClNO2 Molekulargewicht (g/mol): 157.56 MDL-Nummer: MFCD00007285 InChI-Schlüssel: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC-Name: 1-Chlor-4-Nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
InChI-Schlüssel | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-4-Nitrobenzol |
PubChem CID | 7474 |
CAS | 100-00-5 |
ChEBI | CHEBI:34399 |
MDL-Nummer | MFCD00007285 |
Molekulargewicht (g/mol) | 157.56 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
Synonym | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
Summenformel | C6H4ClNO2 |
Nitromethan, 99+ %, for analysis, Thermo Scientific Chemicals
CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: nitromethane SMILES: C[N+]([O-])=O
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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IUPAC-Name | nitromethane |
PubChem CID | 6375 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
MDL-Nummer | MFCD00007400 |
Molekulargewicht (g/mol) | 61.04 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Summenformel | CH3NO2 |
Nitromethan, 99 %, Thermo Scientific Chemicals
CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: Nitromethan SMILES: C[N+]([O-])=O
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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IUPAC-Name | Nitromethan |
PubChem CID | 6375 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
MDL-Nummer | MFCD00007400 |
Molekulargewicht (g/mol) | 61.04 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Summenformel | CH3NO2 |
1-Chlor-2,4-Dinitrobenzol, 99 %, Thermo Scientific Chemicals
CAS: 97-00-7 Summenformel: C6H3ClN2O4 Molekulargewicht (g/mol): 202.55 MDL-Nummer: MFCD00007075 InChI-Schlüssel: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonym: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 IUPAC-Name: 1-Chlor-2,4-Dinitrobenzol SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
InChI-Schlüssel | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-2,4-Dinitrobenzol |
PubChem CID | 6 |
CAS | 97-00-7 |
ChEBI | CHEBI:34718 |
MDL-Nummer | MFCD00007075 |
Molekulargewicht (g/mol) | 202.55 |
SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
Synonym | 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene |
Summenformel | C6H3ClN2O4 |
2-Nitrobenzolsulfenylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 7669-54-7 Summenformel: C6H4ClNO2S Molekulargewicht (g/mol): 189.613 MDL-Nummer: MFCD00007128 InChI-Schlüssel: NTNKNFHIAFDCSJ-UHFFFAOYSA-N Synonym: 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane PubChem CID: 24319 IUPAC-Name: (2-Nitrophenyl)thiohypochlorit SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl
InChI-Schlüssel | NTNKNFHIAFDCSJ-UHFFFAOYSA-N |
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IUPAC-Name | (2-Nitrophenyl)thiohypochlorit |
PubChem CID | 24319 |
CAS | 7669-54-7 |
MDL-Nummer | MFCD00007128 |
Molekulargewicht (g/mol) | 189.613 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])SCl |
Synonym | 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane |
Summenformel | C6H4ClNO2S |
Nitromethan, Reagenz ACS 95 %, Thermo Scientific Chemicals
CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: Nitromethan SMILES: C[N+]([O-])=O
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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IUPAC-Name | Nitromethan |
PubChem CID | 6375 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
MDL-Nummer | MFCD00007400 |
Molekulargewicht (g/mol) | 61.04 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Summenformel | CH3NO2 |
4-Nitrobenzendiazonium-Tetrafluoroborat, 97 %, Thermo Scientific Chemicals
CAS: 456-27-9 Summenformel: C6H4BF4N3O2 Molekulargewicht (g/mol): 236.92 MDL-Nummer: MFCD00012005 InChI-Schlüssel: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonym: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 IUPAC-Name: 4-nitrobenzene-1-diazonium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
InChI-Schlüssel | AFULQCYCQAHYIP-UHFFFAOYSA-N |
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IUPAC-Name | 4-nitrobenzene-1-diazonium; tetrafluoroboranuide |
PubChem CID | 68006 |
CAS | 456-27-9 |
MDL-Nummer | MFCD00012005 |
Molekulargewicht (g/mol) | 236.92 |
SMILES | F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N |
Synonym | 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate |
Summenformel | C6H4BF4N3O2 |
1,4-Dinitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 100-25-4 Summenformel: C6H4N2O4 Molekulargewicht (g/mol): 168.11 MDL-Nummer: MFCD00007314 InChI-Schlüssel: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC-Name: 1,4-Dinitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI-Schlüssel | FYFDQJRXFWGIBS-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dinitrobenzol |
PubChem CID | 7492 |
CAS | 100-25-4 |
ChEBI | CHEBI:51398 |
MDL-Nummer | MFCD00007314 |
Molekulargewicht (g/mol) | 168.11 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
Synonym | p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene |
Summenformel | C6H4N2O4 |
1-Fluor-2,4-Dinitrobenzol, 99 %, Thermo Scientific Chemicals
CAS: 70-34-8 Summenformel: C6H3FN2O4 Molekulargewicht (g/mol): 186.098 MDL-Nummer: MFCD00007056 InChI-Schlüssel: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC-Name: 1-Fluor-2,4-Dinitrobenzol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
InChI-Schlüssel | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
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IUPAC-Name | 1-Fluor-2,4-Dinitrobenzol |
PubChem CID | 6264 |
CAS | 70-34-8 |
ChEBI | CHEBI:53049 |
MDL-Nummer | MFCD00007056 |
Molekulargewicht (g/mol) | 186.098 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
Synonym | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
Summenformel | C6H3FN2O4 |
4-Nitrophthalonitril, 99 %, Thermo Scientific Chemicals
CAS: 31643-49-9 Summenformel: C8H3N3O2 Molekulargewicht (g/mol): 173.13 MDL-Nummer: MFCD00040301 InChI-Schlüssel: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonym: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 IUPAC-Name: 4-Nitrobenzol-1,2-Dicarbonitril SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
InChI-Schlüssel | NTZMSBAAHBICLE-UHFFFAOYSA-N |
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IUPAC-Name | 4-Nitrobenzol-1,2-Dicarbonitril |
PubChem CID | 97443 |
CAS | 31643-49-9 |
MDL-Nummer | MFCD00040301 |
Molekulargewicht (g/mol) | 173.13 |
SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
Synonym | 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile |
Summenformel | C8H3N3O2 |
Nitromethan, 96 %, for HPLC, Thermo Scientific Chemicals
CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: Nitromethan SMILES: C[N+]([O-])=O
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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IUPAC-Name | Nitromethan |
PubChem CID | 6375 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
MDL-Nummer | MFCD00007400 |
Molekulargewicht (g/mol) | 61.04 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Summenformel | CH3NO2 |
-Nitromethan, 96 %, für Spektroskopie, Thermo Scientific Chemicals
CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: nitromethane SMILES: C[N+]([O-])=O
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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IUPAC-Name | nitromethane |
PubChem CID | 6375 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
MDL-Nummer | MFCD00007400 |
Molekulargewicht (g/mol) | 61.04 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Summenformel | CH3NO2 |
3-Nitrophthalsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 641-70-3 Summenformel: C8H3NO5 Molekulargewicht (g/mol): 193.11 MDL-Nummer: MFCD00005921 InChI-Schlüssel: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 IUPAC-Name: 4-nitro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
InChI-Schlüssel | ROFZMKDROVBLNY-UHFFFAOYSA-N |
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IUPAC-Name | 4-nitro-1,3-dihydro-2-benzofuran-1,3-dione |
PubChem CID | 21631 |
CAS | 641-70-3 |
MDL-Nummer | MFCD00005921 |
Molekulargewicht (g/mol) | 193.11 |
SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
Summenformel | C8H3NO5 |