NSC275381

Molecular Formula: C₁₂H₁₅NO₅

InChI: InChI=1/C12H15NO5/c1-17-11(15)9-5-3-4-6-13(8-14)7-10(9)12(16)18-2/h5,7-8H,3-4,6H2,1-2H3/b9-5+,10-7+

InChIKey: InChIKey=LSHMUOKPCJNMTG-FWMCCXIMBS
SMILES: COC(=O)C1=CCCCN(C=C1C(=O)OC)C=O

Names:
    dimethyl (2E,4E)-1-formyl-7,8-dihydro-6H-azocine-3,4-dicarboxylate
    NSC275381
    62563-02-4

Registries:
    PubChem CID 5358731
    PubChem ID 141998