5-[(2-aminophenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(2-aminophenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(2-aminobenzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(2-aminophenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2-aminobenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-(anthraniloylamino)isophthalate Formula: C15H10N2O5-2 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])N

InChI

InChI=1S/C15H12N2O5/c16-12-4-2-1-3-11(12)13(18)17-10-6-8(14(19)20)5-9(7-10)15(21)22/h1-7H,16H2,(H,17,18)(H,19,20)(H,21,22)/p-2