N-[3,4-bis(oxidanyl)phenyl]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[3,4-bis(oxidanyl)phenyl]-3,4-bis(oxidanyl)benzamide Openeye Name: N-(3,4-dihydroxyphenyl)-3,4-dihydroxy-benzamide CAS Name: N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide IUPAC Name: N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzamide Traditional Name: N-(3,4-dihydroxyphenyl)-3,4-dihydroxy-benzamide Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C13H11NO5/c15-9-3-1-7(5-11(9)17)13(19)14-8-2-4-10(16)12(18)6-8/h1-6,15-18H,(H,14,19)