1-[3,4-bis(oxidanyl)phenyl]-2-(cyclobutylamino)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(cyclobutylamino)ethanone Openeye Name: 2-(cyclobutylamino)-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 2-(cyclobutylamino)-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(cyclobutylamino)-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-(cyclobutylamino)-1-(3,4-dihydroxyphenyl)ethanone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CC(C1)NCC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C12H15NO3/c14-10-5-4-8(6-11(10)15)12(16)7-13-9-2-1-3-9/h4-6,9,13-15H,1-3,7H2