2-cyclopentyl-8-nitro-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium

Systemtic Name: 2-cyclopentyl-8-nitro-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium Openeye Name: 2-cyclopentyl-8-nitro-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium CAS Name: 2-cyclopentyl-8-nitro-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium IUPAC Name: 2-cyclopentyl-8-nitro-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium Traditional Name: 2-cyclopentyl-8-nitro-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium Formula: C15H19N4O2+ MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2

Isomeric SMILES

C1CCC(C1)[NH+]2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2

InChI

InChI=1S/C15H18N4O2/c20-19(21)12-5-6-14-13(9-12)16-15-10-17(7-8-18(14)15)11-3-1-2-4-11/h5-6,9,11H,1-4,7-8,10H2/p+1