2-[(2-methylphenyl)-oxidanyl-amino]cyclopentan-1-one

Systemtic Name: 2-[(2-methylphenyl)-oxidanyl-amino]cyclopentan-1-one Openeye Name: 2-(N-hydroxy-2-methyl-anilino)cyclopentanone CAS Name: 2-(N-hydroxy-2-methylanilino)-1-cyclopentanone IUPAC Name: 2-(N-hydroxy-2-methylanilino)cyclopentan-1-one Traditional Name: 2-(N-hydroxy-2-methyl-anilino)cyclopentanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2CCCC2=O)O

Isomeric SMILES

CC1=CC=CC=C1N(C2CCCC2=O)O

InChI

InChI=1S/C12H15NO2/c1-9-5-2-3-6-10(9)13(15)11-7-4-8-12(11)14/h2-3,5-6,11,15H,4,7-8H2,1H3