5-[(4-methoxyphenoxy)carbonylamino]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[(4-methoxyphenoxy)carbonylamino]benzene-1,3-dicarboxylic acid Openeye Name: 5-[(4-methoxyphenoxy)carbonylamino]benzene-1,3-dicarboxylic acid CAS Name: 5-[[(4-methoxyphenoxy)-oxomethyl]amino]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[(4-methoxyphenoxy)carbonylamino]benzene-1,3-dicarboxylic acid Traditional Name: 5-[(4-methoxyphenoxy)carbonylamino]isophthalic acid Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C16H13NO7/c1-23-12-2-4-13(5-3-12)24-16(22)17-11-7-9(14(18)19)6-10(8-11)15(20)21/h2-8H,1H3,(H,17,22)(H,18,19)(H,20,21)