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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])CN1CC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])CN1CC4=CC=CC=C4

InChI

InChI=1S/C17H16N4O2/c22-21(23)14-6-7-16-15(10-14)18-17-12-19(8-9-20(16)17)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2