2,2-dimethyl-1-(4-methylphenyl)-3-oxidanylidene-cyclopentane-1-carbonitrile

Systemtic Name: 2,2-dimethyl-1-(4-methylphenyl)-3-oxidanylidene-cyclopentane-1-carbonitrile Openeye Name: 2,2-dimethyl-3-oxo-1-(p-tolyl)cyclopentanecarbonitrile CAS Name: 2,2-dimethyl-1-(4-methylphenyl)-3-oxo-1-cyclopentanecarbonitrile IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)-3-oxocyclopentane-1-carbonitrile Traditional Name: 3-keto-2,2-dimethyl-1-(p-tolyl)cyclopentanecarbonitrile Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(=O)C2(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC(=O)C2(C)C)C#N

InChI

InChI=1S/C15H17NO/c1-11-4-6-12(7-5-11)15(10-16)9-8-13(17)14(15,2)3/h4-7H,8-9H2,1-3H3