2-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]benzoic acid Openeye Name: 2-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzoic acid CAS Name: 2-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzoic acid Traditional Name: 2-[(veratroylamino)carbamoyl]benzoic acid Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)O)OC

InChI

InChI=1S/C17H16N2O6/c1-24-13-8-7-10(9-14(13)25-2)15(20)18-19-16(21)11-5-3-4-6-12(11)17(22)23/h3-9H,1-2H3,(H,18,20)(H,19,21)(H,22,23)