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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC(=C(C=C1)O)O

Isomeric SMILES

CC(=O)N(C)C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C9H11NO3/c1-6(11)10(2)7-3-4-8(12)9(13)5-7/h3-5,12-13H,1-2H3