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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

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