N-[1-ethanoyl-2-(4-nitrophenyl)pyrrolo[1,2-a]benzimidazol-4-yl]ethanamide

Systemtic Name: N-[1-ethanoyl-2-(4-nitrophenyl)pyrrolo[1,2-a]benzimidazol-4-yl]ethanamide Openeye Name: N-[1-acetyl-2-(4-nitrophenyl)pyrrolo[1,2-a]benzimidazol-4-yl]acetamide CAS Name: N-[1-acetyl-2-(4-nitrophenyl)-4-pyrrolo[1,2-a]benzimidazolyl]acetamide IUPAC Name: N-[1-acetyl-2-(4-nitrophenyl)pyrrolo[1,2-a]benzimidazol-4-yl]acetamide Traditional Name: N-[1-acetyl-2-(4-nitrophenyl)pyrrolo[1,2-a]benzimidazol-4-yl]acetamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2N1C3=CC=CC=C3N2NC(=O)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=C2N1C3=CC=CC=C3N2NC(=O)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-12(25)20-16(14-7-9-15(10-8-14)24(27)28)11-19-22(20)17-5-3-4-6-18(17)23(19)21-13(2)26/h3-11H,1-2H3,(H,21,26)