(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(1-methylpyridin-1-ium-4-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(1-methylpyridin-1-ium-4-yl)-3-oxidanylidene-propanenitrile Openeye Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(1-methylpyridin-1-ium-4-yl)-3-oxo-propanenitrile CAS Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(1-methyl-4-pyridin-1-iumyl)-3-oxopropanenitrile IUPAC Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(1-methylpyridin-1-ium-4-yl)-3-oxopropanenitrile Traditional Name: (2E)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(1-methylpyridin-1-ium-4-yl)propionitrile Formula: C17H15N4O+ MolecularWeight: 291.3272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=[N+](C=C3)C

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)C3=CC=[N+](C=C3)C

InChI

InChI=1S/C17H14N4O/c1-20-9-7-12(8-10-20)16(22)13(11-18)17-19-14-5-3-4-6-15(14)21(17)2/h3-10H,1-2H3/p+1