4-(1-ethoxyethyl)-2-oxidanyl-6-oxidanylidene-1H-pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=CC(=O)NC(=C1C#N)O

Isomeric SMILES

CCOC(C)C1=CC(=O)NC(=C1C#N)O

InChI

InChI=1S/C10H12N2O3/c1-3-15-6(2)7-4-9(13)12-10(14)8(7)5-11/h4,6H,3H2,1-2H3,(H2,12,13,14)