化学式

CAS号

IUPAC Name

乙基(1Z)-N-(2-bromoprop-2-enoxy)ethanimidate ethyl (1Z)-N-(2-bromoprop-2-enoxy)ethanimidate

InChI

InChI=1S/C7H12BrNO2/c1-4-10-7(3)9-11-5-6(2)8/h2,4-5H2,1,3H3/b9-7-

InChI Key

XUYJNKNNYQVYCH-CLFYSBASSA-N

Canonical SMILES

CCOC(=NOCC(=C)Br)C

别名