4-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 4-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-3-phenyl-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-3-phenylpyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-olate Formula: C18H10N3O- MolecularWeight: 284.2915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2)[O-])C#N

InChI

InChI=1S/C18H11N3O/c19-11-14-13(12-6-2-1-3-7-12)10-17(22)21-16-9-5-4-8-15(16)20-18(14)21/h1-10,22H/p-1