1-(3-ethyl-4-methyl-phenyl)aziridin-2-one

Systemtic Name: 1-(3-ethyl-4-methyl-phenyl)aziridin-2-one Openeye Name: 1-(3-ethyl-4-methyl-phenyl)aziridin-2-one CAS Name: 1-(3-ethyl-4-methylphenyl)-2-aziridinone IUPAC Name: 1-(3-ethyl-4-methylphenyl)aziridin-2-one Traditional Name: 1-(3-ethyl-4-methyl-phenyl)ethylenimin-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N2CC2=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)N2CC2=O)C

InChI

InChI=1S/C11H13NO/c1-3-9-6-10(5-4-8(9)2)12-7-11(12)13/h4-6H,3,7H2,1-2H3