5-methyl-7-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-4-carbonitrile

Systemtic Name: 5-methyl-7-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-4-carbonitrile Openeye Name: 5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-4-carbonitrile CAS Name: 5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-4-carbonitrile IUPAC Name: 5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-4-carbonitrile Traditional Name: 7-keto-5-methyl-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-4-carbonitrile Formula: C14H11N4O+ MolecularWeight: 251.26334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C2[N+]1(N=C(N2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC(=O)C=C2[N+]1(N=C(N2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C14H10N4O/c1-10-7-12(19)8-13-16-14(17-18(10,13)9-15)11-5-3-2-4-6-11/h2-8H,1H3/p+1