4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C18H12N2O4/c21-18(22)14-7-4-12(5-8-14)6-10-15-11-9-13-2-1-3-16(20(23)24)17(13)19-15/h1-11H,(H,21,22)/b10-6+
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-(4-ethoxyphenoxy)ethyl (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- 2-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]sulfanyl-N-propan-2-yl-ethanamide
- 2-[[(E)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (E)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-3-(3-methoxyphenyl)prop-2-enenitrile
- N-(furan-2-ylmethyl)-4-[(E)-3-oxidanylidene-3-[4-(phenylcarbonyl)piperazin-1-yl]prop-1-enyl]benzenesulfonamide
- 2-[(E)-2-naphthalen-1-ylethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-(furan-2-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)quinoline-4-carbohydrazide
- (E)-2-cyano-N-(2,6-diethylphenyl)-3-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)prop-2-enamide
- (4E)-2-(phenylmethyl)-4-(pyridin-4-ylmethylidene)-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid
- 4-bromanyl-N-[(E)-[1-(4-methylphenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethylidene]amino]benzenesulfonamide
