(E)-3-(4-nitrophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C/C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H7NO4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-6H,(H,11,12)/p-1/b6-3+
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)-4-[(4-ethylphenyl)amino]-4-oxidanylidene-but-2-enoate
- 2-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-4-nitro-phenolate
- [(2S,5R)-5-ethylnonan-2-yl] 4-chloranylbenzoate
- (E)-3-(2-nitrophenyl)prop-2-enoate
- (E)-4-[[2-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]amino]-4-oxidanylidene-but-2-enoate
- (E)-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate
- 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethenamine
- (Z)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoate
- (5Z)-3-ethyl-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-5-(1H-indol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
