4-cyano-3-methyl-2-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 4-cyano-3-methyl-2-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-3-methyl-2-[(Z)-[(4-nitrophenyl)hydrazono]methyl]pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-3-methyl-2-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-3-methyl-2-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]pyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-3-methyl-2-[(Z)-[(4-nitrophenyl)hydrazono]methyl]pyrido[1,2-a]benzimidazol-1-olate Formula: C20H13N6O3- MolecularWeight: 385.35562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=NNC4=CC=C(C=C4)[N+](=O)[O-])[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1/C=N\NC4=CC=C(C=C4)[N+](=O)[O-])[O-])C#N

InChI

InChI=1S/C20H14N6O3/c1-12-15(10-21)19-23-17-4-2-3-5-18(17)25(19)20(27)16(12)11-22-24-13-6-8-14(9-7-13)26(28)29/h2-9,11,24,27H,1H3/p-1/b22-11-