2-[[3,4,5-tris(oxidanyl)phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3,4,5-tris(oxidanyl)phenyl]carbonylamino]benzoic acid Openeye Name: 2-[(3,4,5-trihydroxybenzoyl)amino]benzoic acid CAS Name: 2-[[oxo-(3,4,5-trihydroxyphenyl)methyl]amino]benzoic acid IUPAC Name: 2-[(3,4,5-trihydroxybenzoyl)amino]benzoic acid Traditional Name: 2-(galloylamino)benzoic acid Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C14H11NO6/c16-10-5-7(6-11(17)12(10)18)13(19)15-9-4-2-1-3-8(9)14(20)21/h1-6,16-18H,(H,15,19)(H,20,21)