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

Systemtic Name: 2-(2-methoxyphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Openeye Name: 2-(2-methoxyphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole CAS Name: 2-(2-methoxyphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole IUPAC Name: 2-(2-methoxyphenyl)-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Traditional Name: 2-(2-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=C1N2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2

Isomeric SMILES

COC1=CC=CC=C1N2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2

InChI

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