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

Systemtic Name: 5-[(2-methoxyphenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(2-methoxybenzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(2-methoxyphenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2-methoxybenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-(o-anisoylamino)isophthalate Formula: C16H11NO6-2 MolecularWeight: 313.26164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H13NO6/c1-23-13-5-3-2-4-12(13)14(18)17-11-7-9(15(19)20)6-10(8-11)16(21)22/h2-8H,1H3,(H,17,18)(H,19,20)(H,21,22)/p-2