2-[1-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanenitrile

Systemtic Name: 2-[1-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanenitrile Openeye Name: 2-[2-oxo-1-(p-tolyl)pyrrolidin-3-yl]acetonitrile CAS Name: 2-[1-(4-methylphenyl)-2-oxo-3-pyrrolidinyl]acetonitrile IUPAC Name: 2-[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]acetonitrile Traditional Name: 2-[2-keto-1-(p-tolyl)pyrrolidin-3-yl]acetonitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(C2=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(C2=O)CC#N

InChI

InChI=1S/C13H14N2O/c1-10-2-4-12(5-3-10)15-9-7-11(6-8-14)13(15)16/h2-5,11H,6-7,9H2,1H3