5-ethyl-2-methoxy-4-methyl-6-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-ethyl-2-methoxy-4-methyl-6-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-ethyl-2-methoxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-ethyl-2-methoxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-ethyl-2-methoxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-ethyl-6-keto-2-methoxy-4-methyl-1H-pyridine-3-carbonitrile Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(NC1=O)OC)C#N)C

Isomeric SMILES

CCC1=C(C(=C(NC1=O)OC)C#N)C

InChI

InChI=1S/C10H12N2O2/c1-4-7-6(2)8(5-11)10(14-3)12-9(7)13/h4H2,1-3H3,(H,12,13)