1-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-oxo-3-(pyridin-1-ium-1-ylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-oxo-3-(1-pyridin-1-iumylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 1-oxo-3-(pyridin-1-ium-1-ylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-3-(pyridin-1-ium-1-ylmethyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C18H13N4O+ MolecularWeight: 301.32202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=CC(=O)N3C4=CC=CC=C4NC3=C2C#N

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=CC(=O)N3C4=CC=CC=C4NC3=C2C#N

InChI

InChI=1S/C18H12N4O/c19-11-14-13(12-21-8-4-1-5-9-21)10-17(23)22-16-7-3-2-6-15(16)20-18(14)22/h1-10H,12H2/p+1