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

Systemtic Name: 2-(3-methoxyphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Openeye Name: 2-(3-methoxyphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole CAS Name: 2-(3-methoxyphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole IUPAC Name: 2-(3-methoxyphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Traditional Name: 2-(3-methoxyphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2

InChI

InChI=1S/C17H16N4O3/c1-24-14-4-2-3-12(9-14)19-7-8-20-16-6-5-13(21(22)23)10-15(16)18-17(20)11-19/h2-6,9-10H,7-8,11H2,1H3