N-(7-butyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide

Systemtic Name: N-(7-butyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide Openeye Name: N-(7-butyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(7-butyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(7-butyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(7-butyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C(=C1NC(=O)C)[N+](=O)[O-])N=C3N2CCC3

Isomeric SMILES

CCCCC1=CC2=C(C(=C1NC(=O)C)[N+](=O)[O-])N=C3N2CCC3

InChI

InChI=1S/C16H20N4O3/c1-3-4-6-11-9-12-15(18-13-7-5-8-19(12)13)16(20(22)23)14(11)17-10(2)21/h9H,3-8H2,1-2H3,(H,17,21)