[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid succinimido ester Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)ON2C(=O)CCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)ON2C(=O)CCC2=O

InChI

InChI=1S/C13H13NO6/c1-18-9-2-4-10(5-3-9)19-8-13(17)20-14-11(15)6-7-12(14)16/h2-5H,6-8H2,1H3