4-[(3-methylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 4-[(3-methylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid Openeye Name: 4-(m-tolylcarbamoyl)benzene-1,3-dicarboxylic acid CAS Name: 4-[(3-methylanilino)-oxomethyl]benzene-1,3-dicarboxylic acid IUPAC Name: 4-[(3-methylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid Traditional Name: 4-(m-tolylcarbamoyl)isophthalic acid Formula: C16H13NO5 MolecularWeight: 299.27812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)O

InChI

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