4-cyano-3-methyl-2-[(Z)-(2-oxidanidyl-4-oxidanylidene-1H-imidazol-5-ylidene)methyl]pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 4-cyano-3-methyl-2-[(Z)-(2-oxidanidyl-4-oxidanylidene-1H-imidazol-5-ylidene)methyl]pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-3-methyl-2-[(Z)-(2-oxido-4-oxo-1H-imidazol-5-ylidene)methyl]pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-3-methyl-2-[(Z)-(2-oxido-4-oxo-1H-imidazol-5-ylidene)methyl]-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-3-methyl-2-[(Z)-(2-oxido-4-oxo-1H-imidazol-5-ylidene)methyl]pyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-2-[(Z)-(5-keto-2-oxido-2-imidazolin-4-ylidene)methyl]-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Formula: C17H9N5O3-2 MolecularWeight: 331.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=C4C(=O)N=C(N4)[O-])[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1/C=C\4/C(=O)N=C(N4)[O-])[O-])C#N

InChI

InChI=1S/C17H11N5O3/c1-8-9(6-12-15(23)21-17(25)20-12)16(24)22-13-5-3-2-4-11(13)19-14(22)10(8)7-18/h2-6,24H,1H3,(H2,20,21,23,25)/p-2/b12-6-