6-(1,1-dimethoxyethyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C(=O)N1)C#N)(OC)OC

Isomeric SMILES

CC(C1=CC=C(C(=O)N1)C#N)(OC)OC

InChI

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