3,5,6-trimethyl-4-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 3,5,6-trimethyl-4-oxidanylidene-1H-pyridin-2-olate Openeye Name: 3,5,6-trimethyl-4-oxo-1H-pyridin-2-olate CAS Name: 3,5,6-trimethyl-4-oxo-1H-pyridin-2-olate IUPAC Name: 3,5,6-trimethyl-4-oxo-1H-pyridin-2-olate Traditional Name: 4-keto-3,5,6-trimethyl-1H-pyridin-2-olate Formula: C8H10NO2- MolecularWeight: 152.1705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(C1=O)C)[O-])C

Isomeric SMILES

CC1=C(NC(=C(C1=O)C)[O-])C

InChI

InChI=1S/C8H11NO2/c1-4-6(3)9-8(11)5(2)7(4)10/h1-3H3,(H2,9,10,11)/p-1