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

Systemtic Name: 2-[(4-methoxyphenyl)-oxidanyl-amino]cyclopentan-1-one Openeye Name: 2-(N-hydroxy-4-methoxy-anilino)cyclopentanone CAS Name: 2-(N-hydroxy-4-methoxyanilino)-1-cyclopentanone IUPAC Name: 2-(N-hydroxy-4-methoxyanilino)cyclopentan-1-one Traditional Name: 2-(N-hydroxy-4-methoxy-anilino)cyclopentanone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCCC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CCCC2=O)O

InChI

InChI=1S/C12H15NO3/c1-16-10-7-5-9(6-8-10)13(15)11-3-2-4-12(11)14/h5-8,11,15H,2-4H2,1H3