bis[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl] 2-nitrobenzene-1,4-dicarboxylate

Systemtic Name: bis[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl] 2-nitrobenzene-1,4-dicarboxylate Openeye Name: bis[4-(2,5-dioxopyrrol-1-yl)phenyl] 2-nitrobenzene-1,4-dicarboxylate CAS Name: 2-nitrobenzene-1,4-dicarboxylic acid bis[4-(2,5-dioxo-1-pyrrolyl)phenyl] ester IUPAC Name: bis[4-(2,5-dioxopyrrol-1-yl)phenyl] 2-nitrobenzene-1,4-dicarboxylate Traditional Name: 2-nitrobenzene-1,4-dicarboxylic acid bis(4-maleimidophenyl) ester Formula: C28H15N3O10 MolecularWeight: 553.4328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=CC2=O)OC(=O)C3=CC(=C(C=C3)C(=O)OC4=CC=C(C=C4)N5C(=O)C=CC5=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=CC2=O)OC(=O)C3=CC(=C(C=C3)C(=O)OC4=CC=C(C=C4)N5C(=O)C=CC5=O)[N+](=O)[O-]

InChI

InChI=1S/C28H15N3O10/c32-23-11-12-24(33)29(23)17-2-6-19(7-3-17)40-27(36)16-1-10-21(22(15-16)31(38)39)28(37)41-20-8-4-18(5-9-20)30-25(34)13-14-26(30)35/h1-15H