2-methanoyl-1-oxidanylidene-3-phenyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-methanoyl-1-oxidanylidene-3-phenyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-formyl-1-oxo-3-phenyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-formyl-1-oxo-3-phenyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-formyl-1-oxo-3-phenyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-formyl-1-keto-3-phenyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C19H12N3O2+ MolecularWeight: 314.31748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)[N+]3=C4C=CC=CC4NC3=C2C#N)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)[N+]3=C4C=CC=CC4NC3=C2C#N)C=O

InChI

InChI=1S/C19H11N3O2/c20-10-13-17(12-6-2-1-3-7-12)14(11-23)19(24)22-16-9-5-4-8-15(16)21-18(13)22/h1-9,11,15H/p+1