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

Systemtic Name: 4-cyano-3-methyl-2-[(Z)-1,2,4-triazol-4-yliminomethyl]pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-3-methyl-2-[(Z)-1,2,4-triazol-4-yliminomethyl]pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-3-methyl-2-[(Z)-1,2,4-triazol-4-yliminomethyl]-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-3-methyl-2-[(Z)-1,2,4-triazol-4-yliminomethyl]pyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-3-methyl-2-[(Z)-1,2,4-triazol-4-yliminomethyl]pyrido[1,2-a]benzimidazol-1-olate Formula: C16H10N7O- MolecularWeight: 316.2969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=NN4C=NN=C4)[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1/C=N\N4C=NN=C4)[O-])C#N

InChI

InChI=1S/C16H11N7O/c1-10-11(6-17)15-21-13-4-2-3-5-14(13)23(15)16(24)12(10)7-20-22-8-18-19-9-22/h2-5,7-9,24H,1H3/p-1/b20-7-