6-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]-1H-benzimidazol-2-olate

Systemtic Name: 6-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]-1H-benzimidazol-2-olate Openeye Name: 6-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]-1H-benzimidazol-2-olate CAS Name: 6-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methylamino]-1H-benzimidazol-2-olate IUPAC Name: 6-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methylamino]-1H-benzimidazol-2-olate Traditional Name: 6-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]-1H-benzimidazol-2-olate Formula: C21H13N6O2- MolecularWeight: 381.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC5=C(C=C4)N=C(N5)[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC5=C(C=C4)N=C(N5)[O-])C#N

InChI

InChI=1S/C21H14N6O2/c1-11-13(9-22)19-24-16-4-2-3-5-18(16)27(19)20(28)14(11)10-23-12-6-7-15-17(8-12)26-21(29)25-15/h2-8,10,23H,1H3,(H2,25,26,29)/p-1