N-[[2,4-bis(oxidanyl)phenyl]methyl]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[[2,4-bis(oxidanyl)phenyl]methyl]-3,4-bis(oxidanyl)benzamide Openeye Name: N-[(2,4-dihydroxyphenyl)methyl]-3,4-dihydroxy-benzamide CAS Name: N-[(2,4-dihydroxyphenyl)methyl]-3,4-dihydroxybenzamide IUPAC Name: N-[(2,4-dihydroxyphenyl)methyl]-3,4-dihydroxybenzamide Traditional Name: N-(2,4-dihydroxybenzyl)-3,4-dihydroxy-benzamide Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC2=C(C=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC2=C(C=C(C=C2)O)O)O)O

InChI

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