[2,5-bis(oxidanylidene)pyrrol-1-yl] 2,2,2-tris[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrol-1-yl] 2,2,2-tris[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoate Openeye Name: (2,5-dioxopyrrol-1-yl) 2,2,2-tris(2,5-dioxopyrrol-1-yl)acetate CAS Name: 2,2,2-tris(2,5-dioxo-1-pyrrolyl)acetic acid (2,5-dioxo-1-pyrrolyl) ester IUPAC Name: (2,5-dioxopyrrol-1-yl) 2,2,2-tris(2,5-dioxopyrrol-1-yl)acetate Traditional Name: 2,2,2-trimaleimidoacetic acid maleimido ester Formula: C18H8N4O10 MolecularWeight: 440.27692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)C(C(=O)ON2C(=O)C=CC2=O)(N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC(=O)N(C1=O)C(C(=O)ON2C(=O)C=CC2=O)(N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

InChI

InChI=1S/C18H8N4O10/c23-9-1-2-10(24)19(9)18(20-11(25)3-4-12(20)26,21-13(27)5-6-14(21)28)17(31)32-22-15(29)7-8-16(22)30/h1-8H