2-[3-ethanoyl-2-(3-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanenitrile

Systemtic Name: 2-[3-ethanoyl-2-(3-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[3-acetyl-2-(3-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]acetonitrile CAS Name: 2-[3-acetyl-2-(3-methoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-[3-acetyl-2-(3-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]acetonitrile Traditional Name: 2-[4-acetyl-2,3-diketo-5-(3-methoxyphenyl)pyrrolidino]acetonitrile Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)C1=O)CC#N)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1C(N(C(=O)C1=O)CC#N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H14N2O4/c1-9(18)12-13(10-4-3-5-11(8-10)21-2)17(7-6-16)15(20)14(12)19/h3-5,8,12-13H,7H2,1-2H3