(Z)-3-[5-(2-nitrophenyl)furan-2-yl]-2-phenyl-prop-2-enoate
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Canonical SMILES:
C1=CC=C(C=C1)C(=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C(=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C19H13NO5/c21-19(22)16(13-6-2-1-3-7-13)12-14-10-11-18(25-14)15-8-4-5-9-17(15)20(23)24/h1-12H,(H,21,22)/p-1/b16-12-

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(oxidanyl)terephthalate
- 4-(2-methyl-1,3-thiazol-4-yl)benzoate
- methyl 2-azanylpyridin-1-ium-4-carboxylate
- 6-(trifluoromethyl)pyridin-1-ium-2-amine
- 5,6,7-trimethoxy-1H-indole-2-carboxylate
- 2,3-dimethoxyterephthalate
- 3-(2-azaniumylethyl)-6-methoxy-1H-indole-2-carboxylate
- 2-[(3R)-1-(phenylcarbonyl)piperidin-3-yl]ethanoate
- 2,2-dimethylpropanedioate
- 2,3-dihydro-1H-indene-2-carboxylate