(Z)-3-(2-nitrophenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-6H,(H,11,12)/b6-5-
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
- (E)-5-(diethylamino)-4,4-dimethyl-1-(4-methylphenyl)pent-1-en-3-one
- 3-[(4-chlorophenyl)amino]-1-phenyl-but-3-en-1-one
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl benzoate
- (2R)-2-(2-chloranylethanoylamino)-3-methyl-butanoic acid
- diethyl 2-[3,4-bis(oxidanylidene)naphthalen-1-ylidene]propanedioate
- (1Z,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
- methyl (2R)-2-chloranyl-2-phenyl-ethanoate
- [2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]azanium
- 1-phenyl-2-pyrazin-1-ium-1-yl-ethanone
- N-[(7R)-10-azanyl-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
