N-[2,6-bis(oxidanyl)phenyl]carbonyl-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-[2,6-bis(oxidanyl)phenyl]carbonyl-2,6-bis(oxidanyl)benzamide Openeye Name: N-(2,6-dihydroxybenzoyl)-2,6-dihydroxy-benzamide CAS Name: N-[(2,6-dihydroxyphenyl)-oxomethyl]-2,6-dihydroxybenzamide IUPAC Name: N-(2,6-dihydroxybenzoyl)-2,6-dihydroxybenzamide Traditional Name: N-(2,6-dihydroxybenzoyl)-2,6-dihydroxy-benzamide Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C(=O)NC(=O)C2=C(C=CC=C2O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)C(=O)NC(=O)C2=C(C=CC=C2O)O)O

InChI

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