2-[2-(4-nitrophenyl)ethenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H11N3O2/c20-19(21)14-9-6-12(7-10-14)5-8-13-11-17-15-3-1-2-4-16(15)18-13/h1-11H
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
- 4-azanyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-5-carbonitrile
- 3-methyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-imine
- 4-azanylidene-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-amine
- [2-(4-nitrophenyl)phenyl]methanol
- methyl 2-[8-methyl-2-(methylamino)-7-oxidanylidene-pteridin-6-yl]ethanoate
- (4-bromophenyl)-(2,4-dimethoxyphenyl)methanone
- methyl 4-(2,4-dimethoxyphenyl)carbonylbenzoate
- bis(3,5-dinitrophenyl)methanone
- (3,5-dinitrophenyl)-phenyl-methanone
- bis(4-iodophenyl)methanone
