8-nitro-2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole

Systemtic Name: 8-nitro-2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Openeye Name: 8-nitro-2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole CAS Name: 8-nitro-2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole IUPAC Name: 8-nitro-2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Traditional Name: 8-nitro-2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])C1

Isomeric SMILES

CCCN1CCN2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])C1

InChI

InChI=1S/C13H16N4O2/c1-2-5-15-6-7-16-12-4-3-10(17(18)19)8-11(12)14-13(16)9-15/h3-4,8H,2,5-7,9H2,1H3