2-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)ethylazanium

Systemtic Name: 2-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)ethylazanium Openeye Name: 2-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)ethylammonium CAS Name: 2-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)ethylammonium IUPAC Name: 2-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)ethylazanium Traditional Name: 2-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)ethylammonium Formula: C10H14N3O+ MolecularWeight: 192.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CC[NH3+])C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CC[NH3+])C)C#N

InChI

InChI=1S/C10H13N3O/c1-6-8(3-4-11)7(2)13-10(14)9(6)5-12/h3-4,11H2,1-2H3,(H,13,14)/p+1