1-[(2S)-butan-2-yl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(2S)-butan-2-yl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 2-hydroxy-4-methyl-1-[(1S)-1-methylpropyl]-6-oxo-pyridine-3-carbonitrile CAS Name: 1-[(2S)-butan-2-yl]-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(2S)-butan-2-yl]-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 2-hydroxy-6-keto-4-methyl-1-[(1S)-1-methylpropyl]nicotinonitrile Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C=C(C(=C1O)C#N)C

Isomeric SMILES

CC[C@H](C)N1C(=O)C=C(C(=C1O)C#N)C

InChI

InChI=1S/C11H14N2O2/c1-4-8(3)13-10(14)5-7(2)9(6-12)11(13)15/h5,8,15H,4H2,1-3H3/t8-/m0/s1