(phenylmethyl) (E)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-cyano-prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-cyano-prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(2,5-dioxopyrrolidin-1-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2,5-dioxo-1-pyrrolidinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(2,5-dioxopyrrolidin-1-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-succinimido-acrylic acid benzyl ester Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C=C(C#N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)/C=C(\C#N)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H12N2O4/c16-8-12(9-17-13(18)6-7-14(17)19)15(20)21-10-11-4-2-1-3-5-11/h1-5,9H,6-7,10H2/b12-9+