4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C=CC3=CC=C(C=C3)C(=O)[O-])C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=N2)/C=C/C3=CC=C(C=C3)C(=O)[O-])C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O4/c21-18(22)13-7-4-12(5-8-13)6-9-14-10-11-15-16(19-14)2-1-3-17(15)20(23)24/h1-11H,(H,21,22)/p-1/b9-6+
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
- N-(cyclohexylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanamide
- [2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (2R)-oxolane-2-carboxylate
- [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-azanium
- (2R)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-phenyl-pentanamide
- 3-methyl-N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide
- 2-ethoxy-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]pyridine-3-carboxamide
- [(3R)-1-[2-(morpholin-4-ium-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]piperidin-3-yl]methanol
- [(3R)-1-[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]piperidin-3-yl]methanol
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethyl-di(propan-2-yl)azanium
- 1,3-benzodioxol-5-ylmethyl-[(2S)-2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]azanium
