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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N-methyl-acetamide CAS Name: 2-(3,4-dihydroxyphenyl)-N-methylacetamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-methylacetamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N-methyl-acetamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CNC(=O)CC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C9H11NO3/c1-10-9(13)5-6-2-3-7(11)8(12)4-6/h2-4,11-12H,5H2,1H3,(H,10,13)