N-(8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)ethanamide

Systemtic Name: N-(8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)ethanamide Openeye Name: N-(8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)acetamide CAS Name: N-(8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)acetamide IUPAC Name: N-(8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)acetamide Traditional Name: N-(8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)N=C3N2CCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)N=C3N2CCC3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-7(17)13-9-5-4-8-11(12(9)16(18)19)15-6-2-3-10(15)14-8/h4-5H,2-3,6H2,1H3,(H,13,17)