(Z)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(O2)/C=C(/C#N)\C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O5/c15-8-9(14(17)18)7-10-5-6-13(21-10)11-3-1-2-4-12(11)16(19)20/h1-7H,(H,17,18)/p-1/b9-7-
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
- N-[2-(4-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]furan-2-carboxamide
- N-(5-benzamido-2-phenyl-1,2,4-triazol-3-yl)-4-fluoranyl-benzamide
- 2-(4-methoxyphenyl)-3-[2-(2-prop-2-enylphenoxy)ethyl]quinazolin-4-one
- 1-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea
- N-(3,4-dimethylphenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
- N-[3,5-bis(chloranyl)phenyl]-2-[[5-(3-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(4-chlorophenyl)-2-propan-2-yl-thiochromeno[2,3-d]pyrimidine-4,5-dione
- N-(4-ethylphenyl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide
- 2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide
