1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-pyrrolidine-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-pyrrolidine-3-carbonitrile Openeye Name: 1-(4-methoxybenzoyl)-2-oxo-pyrrolidine-3-carbonitrile CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-2-oxo-3-pyrrolidinecarbonitrile IUPAC Name: 1-(4-methoxybenzoyl)-2-oxopyrrolidine-3-carbonitrile Traditional Name: 2-keto-1-p-anisoyl-pyrrolidine-3-carbonitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(C2=O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(C2=O)C#N

InChI

InChI=1S/C13H12N2O3/c1-18-11-4-2-9(3-5-11)12(16)15-7-6-10(8-14)13(15)17/h2-5,10H,6-7H2,1H3