3-cyano-4-(methoxymethyl)-6-oxidanylidene-1H-pyridin-2-olate; piperidin-1-ium

Systemtic Name: 3-cyano-4-(methoxymethyl)-6-oxidanylidene-1H-pyridin-2-olate; piperidin-1-ium Openeye Name: 3-cyano-4-(methoxymethyl)-6-oxo-1H-pyridin-2-olate; piperidin-1-ium CAS Name: 3-cyano-4-(methoxymethyl)-6-oxo-1H-pyridin-2-olate; piperidin-1-ium IUPAC Name: 3-cyano-4-(methoxymethyl)-6-oxo-1H-pyridin-2-olate; piperidin-1-ium Traditional Name: 3-cyano-6-keto-4-(methoxymethyl)-1H-pyridin-2-olate; piperidin-1-ium Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)NC(=C1C#N)[O-].C1CC[NH2+]CC1

Isomeric SMILES

COCC1=CC(=O)NC(=C1C#N)[O-].C1CC[NH2+]CC1

InChI

InChI=1S/C8H8N2O3.C5H11N/c1-13-4-5-2-7(11)10-8(12)6(5)3-9;1-2-4-6-5-3-1/h2H,4H2,1H3,(H2,10,11,12);6H,1-5H2