NSC290479

Molecular Formula: C10H13NO3


InChI: InChI=1/C10H13NO3/c1-11-4-3-6-7(9(11)12)5-8(6)10(13)14-2/h3-4,6-8H,5H2,1-2H3

InChIKey: InChIKey=MLAHFJRKYZSFKK-UHFFFAOYAC
SMILES: CN1C=CC2C(C1=O)CC2C(=O)OC

Names:
    methyl 4-methyl-5-oxo-4-azabicyclo[4.2.0]oct-2-ene-8-carboxylate
    NSC290479

Registries:
    PubChem CID 324524
    PubChem ID 145120