N-[4-methyl-2,5-bis(oxidanyl)phenyl]ethanamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanyl)phenyl]ethanamide Openeye Name: N-(2,5-dihydroxy-4-methyl-phenyl)acetamide CAS Name: N-(2,5-dihydroxy-4-methylphenyl)acetamide IUPAC Name: N-(2,5-dihydroxy-4-methylphenyl)acetamide Traditional Name: N-(2,5-dihydroxy-4-methyl-phenyl)acetamide Formula: C9H11NO3 MolecularWeight: 181.18854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)NC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1O)NC(=O)C)O

InChI

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