N-(4-methyl-2-nitro-phenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(4-methyl-2-nitrophenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-(4-methyl-2-nitro-phenyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-11-6-7-13(15(10-11)23(26)27)21-19(25)17-16(24)8-9-22-14-5-3-2-4-12(14)20-18(17)22/h2-7,10,20H,8-9H2,1H3,(H,21,25)