2-[(E)-3-(4-nitrophenyl)prop-2-enylidene]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC=C(C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C/C=C(C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO6/c14-11(15)10(12(16)17)3-1-2-8-4-6-9(7-5-8)13(18)19/h1-7H,(H,14,15)(H,16,17)/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
- 5-azanyl-6-chloranyl-3,4-dihydro-1H-thiopyrano[3,4-b]quinolin-4-ol
- N-(4-chlorophenyl)-3-pyrrolidin-1-yl-butanamide
- 2-[4-(3-chlorophenyl)-1-methyl-piperidin-4-yl]propan-2-amine
- 4,5-dimethyl-1,10-phenanthroline; nickel(2+)
- 4,5-dimethyl-1,10-phenanthroline
- 2-[2-(5-bromanylpyridin-3-yl)-1H-imidazol-5-yl]ethanamine
- methyl (Z)-3-azanyl-3-diethoxyphosphoryl-2-(hydroxymethyl)prop-2-enoate
- 3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1,2,3-benzotriazine-8-carboxylic acid
- 2-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2-benzoxazol-3-one
- (5E)-5-[(2-fluoranyl-1-benzofuran-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
