3-[1-(4-methylphenyl)cyclopropyl]-N-oxidanyl-propanamide

Systemtic Name: 3-[1-(4-methylphenyl)cyclopropyl]-N-oxidanyl-propanamide Openeye Name: 3-[1-(p-tolyl)cyclopropyl]propanehydroxamic acid CAS Name: N-hydroxy-3-[1-(4-methylphenyl)cyclopropyl]propanamide IUPAC Name: N-hydroxy-3-[1-(4-methylphenyl)cyclopropyl]propanamide Traditional Name: 3-[1-(p-tolyl)cyclopropyl]propanehydroxamic acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)CCC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)CCC(=O)NO

InChI

InChI=1S/C13H17NO2/c1-10-2-4-11(5-3-10)13(8-9-13)7-6-12(15)14-16/h2-5,16H,6-9H2,1H3,(H,14,15)