N-ethanoyl-N-[3-ethanoyl-2-(4-nitrophenyl)pyrrolo[1,2-a]benzimidazol-4-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[3-ethanoyl-2-(4-nitrophenyl)pyrrolo[1,2-a]benzimidazol-4-yl]ethanamide Openeye Name: N-acetyl-N-[3-acetyl-2-(4-nitrophenyl)pyrrolo[1,2-a]benzimidazol-4-yl]acetamide CAS Name: N-acetyl-N-[3-acetyl-2-(4-nitrophenyl)-4-pyrrolo[1,2-a]benzimidazolyl]acetamide IUPAC Name: N-acetyl-N-[3-acetyl-2-(4-nitrophenyl)pyrrolo[1,2-a]benzimidazol-4-yl]acetamide Traditional Name: N-acetyl-N-[3-acetyl-2-(4-nitrophenyl)pyrrolo[1,2-a]benzimidazol-4-yl]acetamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(C=C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4N2N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=C2N(C=C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4N2N(C(=O)C)C(=O)C

InChI

InChI=1S/C22H18N4O5/c1-13(27)21-18(16-8-10-17(11-9-16)26(30)31)12-23-19-6-4-5-7-20(19)25(22(21)23)24(14(2)28)15(3)29/h4-12H,1-3H3