5-(1-methoxyethyl)-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(1-methoxyethyl)-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-hydroxy-5-(1-methoxyethyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-hydroxy-5-(1-methoxyethyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-hydroxy-5-(1-methoxyethyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-hydroxy-2-keto-5-(1-methoxyethyl)-4-methyl-1H-pyridine-3-carbonitrile Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-5-7(4-11)9(13)12-10(14)8(5)6(2)15-3/h6H,1-3H3,(H2,12,13,14)