6-(2-methylbutan-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(2-methylbutan-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(1,1-dimethylpropyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-tert-amyl-2-keto-1H-pyridine-3-carbonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-4-11(2,3)9-6-5-8(7-12)10(14)13-9/h5-6H,4H2,1-3H3,(H,13,14)