[(E)-(5-cyano-6-methyl-2-oxidanylidene-1H-pyridin-4-ylidene)methyl]-dimethyl-azanium

Systemtic Name: [(E)-(5-cyano-6-methyl-2-oxidanylidene-1H-pyridin-4-ylidene)methyl]-dimethyl-azanium Openeye Name: [(E)-(5-cyano-6-methyl-2-oxo-1H-pyridin-4-ylidene)methyl]-dimethyl-ammonium CAS Name: [(E)-(5-cyano-6-methyl-2-oxo-1H-pyridin-4-ylidene)methyl]-dimethylammonium IUPAC Name: [(E)-(5-cyano-6-methyl-2-oxo-1H-pyridin-4-ylidene)methyl]-dimethylazanium Traditional Name: [(E)-(5-cyano-2-keto-6-methyl-1H-pyridin-4-ylidene)methyl]-dimethyl-ammonium Formula: C10H14N3O+ MolecularWeight: 192.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C[NH+](C)C)CC(=O)N1)C#N

Isomeric SMILES

CC1=C(/C(=C/[NH+](C)C)/CC(=O)N1)C#N

InChI

InChI=1S/C10H13N3O/c1-7-9(5-11)8(6-13(2)3)4-10(14)12-7/h6H,4H2,1-3H3,(H,12,14)/p+1/b8-6+