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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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