tris[2,5-bis(oxidanylidene)pyrrolidin-1-yl] benzene-1,3,5-tricarboxylate

Systemtic Name: tris[2,5-bis(oxidanylidene)pyrrolidin-1-yl] benzene-1,3,5-tricarboxylate Openeye Name: tris(2,5-dioxopyrrolidin-1-yl) benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris(2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: tris(2,5-dioxopyrrolidin-1-yl) benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid trisuccinimido ester Formula: C21H15N3O12 MolecularWeight: 501.3567

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC(=C2)C(=O)ON3C(=O)CCC3=O)C(=O)ON4C(=O)CCC4=O

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC(=C2)C(=O)ON3C(=O)CCC3=O)C(=O)ON4C(=O)CCC4=O

InChI

InChI=1S/C21H15N3O12/c25-13-1-2-14(26)22(13)34-19(31)10-7-11(20(32)35-23-15(27)3-4-16(23)28)9-12(8-10)21(33)36-24-17(29)5-6-18(24)30/h7-9H,1-6H2