2-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)/C=C/C3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H12N4O2/c24-23(25)19-7-3-6-16-15(19)11-10-13(21-16)8-9-14-12-20-17-4-1-2-5-18(17)22-14/h1-12H/b9-8+
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-(4-chloranyl-2-fluoranyl-phenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide
- 2-[(3-fluoranyl-4-methoxy-phenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide
- N,N-dimethyl-4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzenesulfonamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-methylpiperazin-1-yl)ethanoylamino]ethanamide
- ethyl N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]carbamate
- N,N-dimethyl-4-[(E)-3-quinoxalin-2-ylprop-2-enoyl]benzenesulfonamide
- 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]ethanoyl]imidazolidin-2-one
- (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-methylsulfanylphenyl)prop-2-enenitrile
- 1-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoyl]imidazolidin-2-one
