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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]ethanamide Openeye Name: 2-(3,4-dihydroxyphenyl)acetamide CAS Name: 2-(3,4-dihydroxyphenyl)acetamide IUPAC Name: 2-(3,4-dihydroxyphenyl)acetamide Traditional Name: 2-(3,4-dihydroxyphenyl)acetamide Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)N)O)O

InChI

InChI=1S/C8H9NO3/c9-8(12)4-5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2,(H2,9,12)