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

Systemtic Name: N-[2,6-bis(oxidanyl)phenyl]-2-methoxy-benzamide Openeye Name: N-(2,6-dihydroxyphenyl)-2-methoxy-benzamide CAS Name: N-(2,6-dihydroxyphenyl)-2-methoxybenzamide IUPAC Name: N-(2,6-dihydroxyphenyl)-2-methoxybenzamide Traditional Name: N-(2,6-dihydroxyphenyl)-2-methoxy-benzamide Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC=C2O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC=C2O)O

InChI

InChI=1S/C14H13NO4/c1-19-12-8-3-2-5-9(12)14(18)15-13-10(16)6-4-7-11(13)17/h2-8,16-17H,1H3,(H,15,18)