ethyl (1E)-N-(2-bromoethyloxy)ethanimidate

Systemtic Name: ethyl (1E)-N-(2-bromoethyloxy)ethanimidate Openeye Name: ethyl (1E)-N-(2-bromoethoxy)ethanimidate CAS Name: (1E)-N-(2-bromoethoxy)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2-bromoethoxy)ethanimidate Traditional Name: (1E)-N-(2-bromoethoxy)acetimidic acid ethyl ester Formula: C6H12BrNO2 MolecularWeight: 210.06898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCCBr)C

Isomeric SMILES

CCO/C(=N/OCCBr)/C

InChI

InChI=1S/C6H12BrNO2/c1-3-9-6(2)8-10-5-4-7/h3-5H2,1-2H3/b8-6+