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

Systemtic Name: 2-[3-ethanoyl-2-(4-ethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[3-acetyl-2-(4-ethoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]acetonitrile CAS Name: 2-[3-acetyl-2-(4-ethoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-[3-acetyl-2-(4-ethoxyphenyl)-4,5-dioxopyrrolidin-1-yl]acetonitrile Traditional Name: 2-(4-acetyl-2,3-diketo-5-p-phenetyl-pyrrolidino)acetonitrile Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC#N)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC#N)C(=O)C

InChI

InChI=1S/C16H16N2O4/c1-3-22-12-6-4-11(5-7-12)14-13(10(2)19)15(20)16(21)18(14)9-8-17/h4-7,13-14H,3,9H2,1-2H3