2-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H11NO6/c17-13(10-5-7-11(8-6-10)16(20)21)9-22-14-4-2-1-3-12(14)15(18)19/h1-8H,9H2,(H,18,19)
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
- 7-(3-hydroxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
- 2-[[2-[2,5-bis(fluoranyl)phenyl]-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-phenyl-propanoic acid
- 3-[(2-chlorophenyl)methylideneamino]-4-(furan-2-yl)-N-(phenylmethyl)-1,3-thiazol-2-imine
- 4-(4-fluorophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-prop-2-enylimino-1,3-thiazol-3-amine
- N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]benzamide
- 4-[4-(3,4-dimethoxyphenyl)-1-(2-methoxyethanoyl)-2-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]carbonylbenzenecarbonitrile
- N-ethyl-3-(4-methylpentan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
- (phenylmethyl) 4-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-propan-2-yl-1,3-thiazol-2-imine
