ethyl (1E)-N-(3-bromanylpropoxy)ethanimidate

Systemtic Name: ethyl (1E)-N-(3-bromanylpropoxy)ethanimidate Openeye Name: ethyl (1E)-N-(3-bromopropoxy)ethanimidate CAS Name: (1E)-N-(3-bromopropoxy)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-bromopropoxy)ethanimidate Traditional Name: (1E)-N-(3-bromopropoxy)acetimidic acid ethyl ester Formula: C7H14BrNO2 MolecularWeight: 224.09556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCCCBr)C

Isomeric SMILES

CCO/C(=N/OCCCBr)/C

InChI

InChI=1S/C7H14BrNO2/c1-3-10-7(2)9-11-6-4-5-8/h3-6H2,1-2H3/b9-7+