2-(4-methylphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole

Systemtic Name: 2-(4-methylphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Openeye Name: 8-nitro-2-(p-tolyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole CAS Name: 2-(4-methylphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole IUPAC Name: 2-(4-methylphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Traditional Name: 8-nitro-2-(p-tolyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2

InChI

InChI=1S/C17H16N4O2/c1-12-2-4-13(5-3-12)19-8-9-20-16-7-6-14(21(22)23)10-15(16)18-17(20)11-19/h2-7,10H,8-9,11H2,1H3