5-[(E)-2-(4-nitrophenyl)ethenyl]-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=CC(=C(C=C2)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=CC(=C(C=C2)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H11NO5/c17-14-8-5-11(9-13(14)15(18)19)2-1-10-3-6-12(7-4-10)16(20)21/h1-9,17H,(H,18,19)/b2-1+
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-quinolin-3-ylcarbamate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-isoquinolin-5-ylcarbamate
- 2-(dimethylamino)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- 2-[5-(4-fluoranylphenoxy)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane
- N-(4-fluoranyl-3-methyl-phenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
- 4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-4-ylmethoxy)-3-methoxy-benzenecarbonitrile
- (3Z)-3-[methoxy(oxidanyl)methylidene]-5-(trifluoromethyl)indene-1-carbonitrile
- [(2R,3R,4S,5S)-3,4-bis(oxidanyl)-5-phenyl-pyrrolidin-2-yl]methyl dihydrogen phosphate
- 4-azanyl-2-[5-oxidanyl-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione
- 2-azanyl-4-(3-cyanophenyl)-7-oxidanyl-4H-chromene-3-carbonitrile
