ethyl (1E)-N-(1-bromoethyl)ethanimidate

Systemtic Name: ethyl (1E)-N-(1-bromoethyl)ethanimidate Openeye Name: ethyl (1E)-N-(1-bromoethyl)ethanimidate CAS Name: (1E)-N-(1-bromoethyl)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(1-bromoethyl)ethanimidate Traditional Name: (1E)-N-(1-bromoethyl)acetimidic acid ethyl ester Formula: C6H12BrNO MolecularWeight: 194.06958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(C)Br)C

Isomeric SMILES

CCO/C(=N/C(C)Br)/C

InChI

InChI=1S/C6H12BrNO/c1-4-9-6(3)8-5(2)7/h5H,4H2,1-3H3/b8-6+