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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-phosphonooxyphenyl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-phosphonooxyphenyl)acetate CAS Name: 2-(4-phosphonooxyphenyl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-phosphonooxyphenyl)acetate Traditional Name: 2-(4-phosphonooxyphenyl)acetic acid succinimido ester Formula: C12H12NO8P MolecularWeight: 329.199341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CC2=CC=C(C=C2)OP(=O)(O)O

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CC2=CC=C(C=C2)OP(=O)(O)O

InChI

InChI=1S/C12H12NO8P/c14-10-5-6-11(15)13(10)20-12(16)7-8-1-3-9(4-2-8)21-22(17,18)19/h1-4H,5-7H2,(H2,17,18,19)