(3E)-3-(2-oxidanylidenepropylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (3E)-3-(2-oxidanylidenepropylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (3E)-3-acetonylidene-4-oxa-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (3E)-3-(2-oxopropylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (3E)-3-(2-oxopropylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (3E)-3-acetonylidene-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1CN2C(O1)CC2=O

Isomeric SMILES

CC(=O)/C=C/1\CN2C(O1)CC2=O

InChI

InChI=1S/C8H9NO3/c1-5(10)2-6-4-9-7(11)3-8(9)12-6/h2,8H,3-4H2,1H3/b6-2+