5-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylic acid Openeye Name: 5-[[2-(1,3-dioxoisoindolin-2-yl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzene-1,3-dicarboxylic acid CAS Name: 5-[[[2-(1,3-dioxo-2-isoindolyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[[2-(1,3-dioxoisoindol-2-yl)-1,3-dioxoisoindole-5-carbonyl]amino]benzene-1,3-dicarboxylic acid Traditional Name: 5-[(1,3-diketo-2-phthalimido-isoindoline-5-carbonyl)amino]isophthalic acid Formula: C25H13N3O9 MolecularWeight: 499.38542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC(=CC(=C5)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC(=CC(=C5)C(=O)O)C(=O)O

InChI

InChI=1S/C25H13N3O9/c29-19(26-14-8-12(24(34)35)7-13(9-14)25(36)37)11-5-6-17-18(10-11)23(33)28(22(17)32)27-20(30)15-3-1-2-4-16(15)21(27)31/h1-10H,(H,26,29)(H,34,35)(H,36,37)