1-(1-methoxyethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(1-methoxyethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 2-hydroxy-1-(1-methoxyethyl)-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 2-hydroxy-1-(1-methoxyethyl)-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-1-(1-methoxyethyl)-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 2-hydroxy-6-keto-1-(1-methoxyethyl)-4-methyl-nicotinonitrile Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)C(C)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)C(C)OC

InChI

InChI=1S/C10H12N2O3/c1-6-4-9(13)12(7(2)15-3)10(14)8(6)5-11/h4,7,14H,1-3H3