2-[(E)-1-nitro-2-[(phenylmethyl)amino]ethenyl]benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC=C(C2=C(C=CC(=C2)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN/C=C(\C2=C(C=CC(=C2)O)O)/[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4/c18-12-6-7-15(19)13(8-12)14(17(20)21)10-16-9-11-4-2-1-3-5-11/h1-8,10,16,18-19H,9H2/b14-10+
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
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]-1,2,3-triazole-4-carboxamide
- (2Z)-2-[(4-tert-butylphenyl)hydrazinylidene]-2-cyano-ethanamide
- (5E)-5-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- (E)-N-tert-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- methyl 4-[[(E)-3-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]prop-2-enoyl]oxymethyl]benzoate
- [(Z)-(1-oxidanyl-2,1,3-benzoxadiazol-6-ylidene)methyl]-phenyl-diazene
- 1-azanyl-3-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]thiourea
- (4E)-5-(3,4-dimethoxyphenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
- 7-[5-(2-nitrophenyl)furan-2-yl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- (E)-2-cyano-3-[(2-methoxyphenyl)amino]-N-propanoyl-prop-2-enamide
