(3E)-4-methyl-3-(2-oxidanylidenepropylidene)azetidin-2-one

Systemtic Name: (3E)-4-methyl-3-(2-oxidanylidenepropylidene)azetidin-2-one Openeye Name: (3E)-3-acetonylidene-4-methyl-azetidin-2-one CAS Name: (3E)-4-methyl-3-(2-oxopropylidene)-2-azetidinone IUPAC Name: (3E)-4-methyl-3-(2-oxopropylidene)azetidin-2-one Traditional Name: (3E)-3-acetonylidene-4-methyl-azetidin-2-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(=O)C)C(=O)N1

Isomeric SMILES

CC1/C(=C\C(=O)C)/C(=O)N1

InChI

InChI=1S/C7H9NO2/c1-4(9)3-6-5(2)8-7(6)10/h3,5H,1-2H3,(H,8,10)/b6-3+