2-[(2-nitrophenyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O4/c16-13(17)9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15(18)19/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
- (2R)-2-[(10-ethylphenazin-10-ium-2-yl)amino]propanoic acid
- N-methyl-3,5-dinitro-pyridin-1-ium-4-amine
- 3-[2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonate
- (4-chlorophenyl)methylidene-[2-(1H-indol-3-yl)ethyl]azanium
- (Z)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one
- 5,5-dimethyl-3-[[(1R)-1-phenylethyl]amino]cyclohex-2-en-1-one
- (5S)-5-(furan-2-yl)-3-(3-methylbutylamino)cyclohex-2-en-1-one
- diethyl-[2-[[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]ethyl]azanium
- trimethyl (2S,3S)-4-oxidanylidene-2-phenyl-pentane-1,1,3-tricarboxylate
- [3-ethoxy-2-(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-1-methylsulfanyl-3-oxidanylidene-propylidene]-phenyl-azanium
