3-ethanoyl-2-ethyl-6-oxidanylidene-1,2-dihydropyridine-3-carbonitrile

Systemtic Name: 3-ethanoyl-2-ethyl-6-oxidanylidene-1,2-dihydropyridine-3-carbonitrile Openeye Name: 3-acetyl-2-ethyl-6-oxo-1,2-dihydropyridine-3-carbonitrile CAS Name: 3-acetyl-2-ethyl-6-oxo-1,2-dihydropyridine-3-carbonitrile IUPAC Name: 3-acetyl-2-ethyl-6-oxo-1,2-dihydropyridine-3-carbonitrile Traditional Name: 3-acetyl-2-ethyl-6-keto-1,2-dihydropyridine-3-carbonitrile Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C=CC(=O)N1)(C#N)C(=O)C

Isomeric SMILES

CCC1C(C=CC(=O)N1)(C#N)C(=O)C

InChI

InChI=1S/C10H12N2O2/c1-3-8-10(6-11,7(2)13)5-4-9(14)12-8/h4-5,8H,3H2,1-2H3,(H,12,14)