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

Systemtic Name: 5-[(2-methylphenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(2-methylbenzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(2-methylphenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2-methylbenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-(o-toluoylamino)isophthalate Formula: C16H11NO5-2 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H13NO5/c1-9-4-2-3-5-13(9)14(18)17-12-7-10(15(19)20)6-11(8-12)16(21)22/h2-8H,1H3,(H,17,18)(H,19,20)(H,21,22)/p-2