3-(3-ethylphenyl)-2-(3-nitrophenyl)imidazo[4,5-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC(=CC=C5)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=CC=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC(=CC=C5)[N+](=O)[O-]
InChI
InChI=1S/C23H17N5O2/c1-2-15-7-5-9-17(13-15)27-22(16-8-6-10-18(14-16)28(29)30)26-21-23(27)25-20-12-4-3-11-19(20)24-21/h3-14H,2H2,1H3
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
- tert-butyl 2-azanyl-1-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 3-chloranyl-N-(2-naphthalen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide
- 3-(4-methylphenyl)imino-1-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]indol-2-one
- 2-azanyl-1-(4-butylphenyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-(2-iodanylphenyl)thieno[3,2-b][1]benzothiole-2-carboxamide
- 2-azanyl-N-[(4-methylphenyl)methyl]-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)imidazo[4,5-b]quinoxaline
- 2-azanyl-N-[(2-chlorophenyl)methyl]-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 3-methylbutyl 2-azanyl-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 8-chloranyl-10-(3-chlorophenyl)pyrimido[4,5-b]quinoline-2,4-dione
