1-(3-bromanyl-1,2-oxazol-5-yl)-N-(oxiran-2-ylmethoxy)ethanimine

Systemtic Name: 1-(3-bromanyl-1,2-oxazol-5-yl)-N-(oxiran-2-ylmethoxy)ethanimine Openeye Name: 1-(3-bromoisoxazol-5-yl)-N-(oxiran-2-ylmethoxy)ethanimine CAS Name: 1-(3-bromo-5-isoxazolyl)-N-(2-oxiranylmethoxy)ethanimine IUPAC Name: 1-(3-bromo-1,2-oxazol-5-yl)-N-(oxiran-2-ylmethoxy)ethanimine Traditional Name: (E)-1-(3-bromoisoxazol-5-yl)ethylidene-glycidoxy-amine Formula: C8H9BrN2O3 MolecularWeight: 261.07266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CO1)C2=CC(=NO2)Br

Isomeric SMILES

C/C(=N\OCC1CO1)/C2=CC(=NO2)Br

InChI

InChI=1S/C8H9BrN2O3/c1-5(7-2-8(9)11-14-7)10-13-4-6-3-12-6/h2,6H,3-4H2,1H3/b10-5+