5-[(2-carboxylatophenyl)carbamoyl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(2-carboxylatophenyl)carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 5-[(2-carboxylatophenyl)carbamoyl]benzene-1,3-dicarboxylate CAS Name: 5-[(2-carboxylatoanilino)-oxomethyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2-carboxylatophenyl)carbamoyl]benzene-1,3-dicarboxylate Traditional Name: 5-[(2-carboxylatophenyl)carbamoyl]isophthalate Formula: C16H8NO7-3 MolecularWeight: 326.23722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO7/c18-13(17-12-4-2-1-3-11(12)16(23)24)8-5-9(14(19)20)7-10(6-8)15(21)22/h1-7H,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/p-3