5-[[2-(4-carboxylatophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[2-(4-carboxylatophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(4-carboxylatophenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[2-(4-carboxylatophenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(4-carboxylatophenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-carboxylatophenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]isophthalate Formula: C24H11N2O9-3 MolecularWeight: 471.35214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H14N2O9/c27-19(25-15-8-13(23(32)33)7-14(9-15)24(34)35)12-3-6-17-18(10-12)21(29)26(20(17)28)16-4-1-11(2-5-16)22(30)31/h1-10H,(H,25,27)(H,30,31)(H,32,33)(H,34,35)/p-3