2-[(4-methylphenyl)-oxidanyl-amino]cyclopentan-1-one

Systemtic Name: 2-[(4-methylphenyl)-oxidanyl-amino]cyclopentan-1-one Openeye Name: 2-(N-hydroxy-4-methyl-anilino)cyclopentanone CAS Name: 2-(N-hydroxy-4-methylanilino)-1-cyclopentanone IUPAC Name: 2-(N-hydroxy-4-methylanilino)cyclopentan-1-one Traditional Name: 2-(N-hydroxy-4-methyl-anilino)cyclopentanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCCC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCCC2=O)O

InChI

InChI=1S/C12H15NO2/c1-9-5-7-10(8-6-9)13(15)11-3-2-4-12(11)14/h5-8,11,15H,2-4H2,1H3