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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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