3-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline Formula: C22H13N5O4 MolecularWeight: 411.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=NC4=NC5=CC=CC=C5N=C43)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=NC4=NC5=CC=CC=C5N=C43)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C22H13N5O4/c28-27(29)14-7-5-13(6-8-14)21-25-20-22(24-17-4-2-1-3-16(17)23-20)26(21)15-9-10-18-19(11-15)31-12-30-18/h1-11H,12H2