11-methyl-5-oxidanylidene-10aH-benzimidazolo[1,2-g][1,6]naphthyridin-6-ium-12-carbonitrile

Systemtic Name: 11-methyl-5-oxidanylidene-10aH-benzimidazolo[1,2-g][1,6]naphthyridin-6-ium-12-carbonitrile Openeye Name: 11-methyl-5-oxo-10aH-benzimidazolo[1,2-g][1,6]naphthyridin-6-ium-12-carbonitrile CAS Name: 11-methyl-5-oxo-10aH-benzimidazolo[1,2-g][1,6]naphthyridin-6-ium-12-carbonitrile IUPAC Name: 11-methyl-5-oxo-10aH-benzimidazolo[1,2-g][1,6]naphthyridin-6-ium-12-carbonitrile Traditional Name: 5-keto-11-methyl-10aH-benzimidazolo[1,2-g][1,6]naphthyridin-6-ium-12-carbonitrile Formula: C16H11N4O+ MolecularWeight: 275.28474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2=[N+]3C1=C(C4=C(C3=O)C=CC=N4)C#N

Isomeric SMILES

CN1C2C=CC=CC2=[N+]3C1=C(C4=C(C3=O)C=CC=N4)C#N

InChI

InChI=1S/C16H11N4O/c1-19-12-6-2-3-7-13(12)20-15(19)11(9-17)14-10(16(20)21)5-4-8-18-14/h2-8,12H,1H3/q+1