N-[2,6-bis(oxidanyl)phenyl]propanamide

Systemtic Name: N-[2,6-bis(oxidanyl)phenyl]propanamide Openeye Name: N-(2,6-dihydroxyphenyl)propanamide CAS Name: N-(2,6-dihydroxyphenyl)propanamide IUPAC Name: N-(2,6-dihydroxyphenyl)propanamide Traditional Name: N-(2,6-dihydroxyphenyl)propionamide Formula: C9H11NO3 MolecularWeight: 181.18854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC=C1O)O

Isomeric SMILES

CCC(=O)NC1=C(C=CC=C1O)O

InChI

InChI=1S/C9H11NO3/c1-2-8(13)10-9-6(11)4-3-5-7(9)12/h3-5,11-12H,2H2,1H3,(H,10,13)