N-[[3,4-bis(oxidanyl)phenyl]methyl]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[[3,4-bis(oxidanyl)phenyl]methyl]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(3,4-dihydroxyphenyl)methyl]-3,5-dihydroxy-benzamide CAS Name: N-[(3,4-dihydroxyphenyl)methyl]-3,5-dihydroxybenzamide IUPAC Name: N-[(3,4-dihydroxyphenyl)methyl]-3,5-dihydroxybenzamide Traditional Name: 3,5-dihydroxy-N-protocatechuyl-benzamide Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)C2=CC(=CC(=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)C2=CC(=CC(=C2)O)O)O)O

InChI

InChI=1S/C14H13NO5/c16-10-4-9(5-11(17)6-10)14(20)15-7-8-1-2-12(18)13(19)3-8/h1-6,16-19H,7H2,(H,15,20)