N-(7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide

Systemtic Name: N-(7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide Openeye Name: N-(7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(7-methoxy-8-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C2C(=C1)N=C3N2CCC3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C(=C2C(=C1)N=C3N2CCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C13H14N4O4/c1-7(18)14-9-6-8-11(12(17(19)20)13(9)21-2)16-5-3-4-10(16)15-8/h6H,3-5H2,1-2H3,(H,14,18)