3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-olate; piperidin-1-ium

Systemtic Name: 3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-olate; piperidin-1-ium Openeye Name: 3-cyano-4-methyl-6-oxo-1H-pyridin-2-olate; piperidin-1-ium CAS Name: 3-cyano-4-methyl-6-oxo-1H-pyridin-2-olate; piperidin-1-ium IUPAC Name: 3-cyano-4-methyl-6-oxo-1H-pyridin-2-olate; piperidin-1-ium Traditional Name: 3-cyano-6-keto-4-methyl-1H-pyridin-2-olate; piperidin-1-ium Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)[O-].C1CC[NH2+]CC1

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)[O-].C1CC[NH2+]CC1

InChI

InChI=1S/C7H6N2O2.C5H11N/c1-4-2-6(10)9-7(11)5(4)3-8;1-2-4-6-5-3-1/h2H,1H3,(H2,9,10,11);6H,1-5H2