2-[4-[[2,4-bis(oxidanyl)phenyl]carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[2,4-bis(oxidanyl)phenyl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2,4-dihydroxybenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2,4-dihydroxyphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2,4-dihydroxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2,4-dihydroxybenzoyl)amino]phenyl]acetate Formula: C15H12NO5- MolecularWeight: 286.25948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H13NO5/c17-11-5-6-12(13(18)8-11)15(21)16-10-3-1-9(2-4-10)7-14(19)20/h1-6,8,17-18H,7H2,(H,16,21)(H,19,20)/p-1