NSC290480

Molecular Formula: C₁₀H₁₃NO₃

InChI: InChI=1/C10H13NO3/c1-11-7-5-3-4-6-8(9(11)12)10(13)14-2/h3-5,7-8H,6H2,1-2H3/b4-3-,7-5-

InChIKey: InChIKey=RSVFPPOIHLQILU-MRWCJKGFBL
SMILES: CN1C=CC=CCC(C1=O)C(=O)OC

Names:
    methyl (5Z,7Z)-1-methyl-2-oxo-3,4-dihydroazocine-3-carboxylate
    NSC290480
    61856-34-6

Registries:
    PubChem CID 5358923
    PubChem ID 145121