(Z)-3-(4-nitrophenyl)prop-2-enoic acid
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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)/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
- 7-oxidanylnaphthalene-1,3-disulfonate
- 2-[2-(diethylcarbamoyl)phenyl]benzoate
- ethyl 3-(aminocarbonylamino)but-3-enoate
- 3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline
- methyl (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
- (5E)-3-butyl-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- [(4-methyl-2-oxidanylidene-chromen-7-yl)amino]methanesulfonate
- (Z)-4-[(4-ethylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (4Z)-4-[(4-bromophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- N-[3-[1-(2-aminocarbonylhydrazinyl)ethenyl]phenyl]ethanamide
