8-nitro-7-pyrrol-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole

Systemtic Name: 8-nitro-7-pyrrol-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Openeye Name: 8-nitro-7-pyrrol-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole CAS Name: 8-nitro-7-(1-pyrrolyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole IUPAC Name: 8-nitro-7-pyrrol-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Traditional Name: 8-nitro-7-pyrrol-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C(=C(C=C3)N4C=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=NC3=C(N2C1)C(=C(C=C3)N4C=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c19-18(20)14-11(16-7-1-2-8-16)6-5-10-13(14)17-9-3-4-12(17)15-10/h1-2,5-8H,3-4,9H2