2-[[4-[(2,5-dicarboxylatophenyl)carbonylamino]phenyl]carbamoyl]terephthalate

Systemtic Name: 2-[[4-[(2,5-dicarboxylatophenyl)carbonylamino]phenyl]carbamoyl]terephthalate Openeye Name: 2-[[4-[(2,5-dicarboxylatobenzoyl)amino]phenyl]carbamoyl]terephthalate CAS Name: 2-[[4-[[(2,5-dicarboxylatophenyl)-oxomethyl]amino]anilino]-oxomethyl]terephthalate IUPAC Name: 2-[[4-[(2,5-dicarboxylatobenzoyl)amino]phenyl]carbamoyl]terephthalate Traditional Name: 2-[[4-[(2,5-dicarboxylatobenzoyl)amino]phenyl]carbamoyl]terephthalate Formula: C24H12N2O10-4 MolecularWeight: 488.35948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)C(=O)[O-])C(=O)[O-])NC(=O)C3=C(C=CC(=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)C(=O)[O-])C(=O)[O-])NC(=O)C3=C(C=CC(=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H16N2O10/c27-19(17-9-11(21(29)30)1-7-15(17)23(33)34)25-13-3-5-14(6-4-13)26-20(28)18-10-12(22(31)32)2-8-16(18)24(35)36/h1-10H,(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)/p-4