NSC290479
Molecular Formula:
C
10
H
13
NO
3
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