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

Systemtic Name: N-[2-cyano-3-(4-nitrophenyl)pyrido[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-[2-cyano-3-(4-nitrophenyl)pyrido[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-[2-cyano-3-(4-nitrophenyl)-1-pyrido[1,2-a]benzimidazolyl]acetamide IUPAC Name: N-[2-cyano-3-(4-nitrophenyl)pyrido[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-[2-cyano-3-(4-nitrophenyl)pyrido[1,2-a]benzimidazol-1-yl]acetamide Formula: C20H13N5O3 MolecularWeight: 371.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC2=NC3=CC=CC=C3N21)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)NC1=C(C(=CC2=NC3=CC=CC=C3N21)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H13N5O3/c1-12(26)22-20-16(11-21)15(13-6-8-14(9-7-13)25(27)28)10-19-23-17-4-2-3-5-18(17)24(19)20/h2-10H,1H3,(H,22,26)