3-nitro-4-phenylazanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O4/c16-13(17)9-6-7-11(12(8-9)15(18)19)14-10-4-2-1-3-5-10/h1-8,14H,(H,16,17)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4S)-4-chloranyl-9-methyl-1,2,3,4-tetrahydroacridine
- 2-(3-oxidanylidene-2-pyridin-2-yl-1H-pyrazol-5-yl)ethanoate
- 5-(diethylsulfamoyl)-2-(2-hydroxyethylamino)benzoate
- 5-(azepan-1-ylsulfonyl)pyridine-2-thiolate
- 5-(4-methylpiperazin-4-ium-1-yl)sulfonylpyridine-2-thiolate
- 2-[(4-pyrrol-1-ylphenyl)carbonylamino]ethanoate
- (3S)-3-phenyl-3,4-dihydro-2H-1,4-benzothiazine
- 2-(3-methoxycarbonylindol-1-yl)ethanoate
- 2-(2-methoxyethylamino)-5-nitro-benzoate
- 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzoate
