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

Systemtic Name: 5-[(3-acetyloxyphenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(3-acetoxybenzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(3-acetyloxyphenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(3-acetyloxybenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(3-acetoxybenzoyl)amino]isophthalate Formula: C17H11NO7-2 MolecularWeight: 341.27174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H13NO7/c1-9(19)25-14-4-2-3-10(8-14)15(20)18-13-6-11(16(21)22)5-12(7-13)17(23)24/h2-8H,1H3,(H,18,20)(H,21,22)(H,23,24)/p-2