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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(3,5-dinitrophenyl)imidazo[4,5-b]quinoxaline Formula: C22H12N6O6 MolecularWeight: 456.36728

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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(=CC(=C6)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H12N6O6/c29-27(30)14-7-12(8-15(9-14)28(31)32)21-25-20-22(24-17-4-2-1-3-16(17)23-20)26(21)13-5-6-18-19(10-13)34-11-33-18/h1-10H,11H2