N-[6,7-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[6,7-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-(2,3-dihydroxytetralin-5-yl)acetamide CAS Name: N-(6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(2,3-dihydroxytetralin-5-yl)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CC(C(C2)O)O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CC(C(C2)O)O

InChI

InChI=1S/C12H15NO3/c1-7(14)13-10-4-2-3-8-5-11(15)12(16)6-9(8)10/h2-4,11-12,15-16H,5-6H2,1H3,(H,13,14)