NSC275381
Molecular Formula:
C
12
H
15
NO
5
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