4-[(2-methylphenyl)carbamoyl]benzene-1,3-dicarboxylate

Systemtic Name: 4-[(2-methylphenyl)carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 4-(o-tolylcarbamoyl)benzene-1,3-dicarboxylate CAS Name: 4-[(2-methylanilino)-oxomethyl]benzene-1,3-dicarboxylate IUPAC Name: 4-[(2-methylphenyl)carbamoyl]benzene-1,3-dicarboxylate Traditional Name: 4-(o-tolylcarbamoyl)isophthalate Formula: C16H11NO5-2 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

InChI

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