3-(3,4-dimethoxyphenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline Openeye Name: 3-(3,4-dimethoxyphenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline CAS Name: 3-(3,4-dimethoxyphenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline Traditional Name: 3-(3,4-dimethoxyphenyl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline Formula: C23H16N6O6 MolecularWeight: 472.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C23H16N6O6/c1-34-19-8-7-14(12-20(19)35-2)27-22(13-9-15(28(30)31)11-16(10-13)29(32)33)26-21-23(27)25-18-6-4-3-5-17(18)24-21/h3-12H,1-2H3