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

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)-3-ethanoyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[3-acetyl-2-(2,4-dimethoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]acetonitrile CAS Name: 2-[3-acetyl-2-(2,4-dimethoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-[3-acetyl-2-(2,4-dimethoxyphenyl)-4,5-dioxopyrrolidin-1-yl]acetonitrile Traditional Name: 2-[3-acetyl-2-(2,4-dimethoxyphenyl)-4,5-diketo-pyrrolidino]acetonitrile Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-9(19)13-14(18(7-6-17)16(21)15(13)20)11-5-4-10(22-2)8-12(11)23-3/h4-5,8,13-14H,7H2,1-3H3