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

Systemtic Name: 1-(3-bromanyl-1,2-oxazol-5-yl)-N-(oxiran-2-ylmethoxy)butan-1-imine Openeye Name: 1-(3-bromoisoxazol-5-yl)-N-(oxiran-2-ylmethoxy)butan-1-imine CAS Name: 1-(3-bromo-5-isoxazolyl)-N-(2-oxiranylmethoxy)-1-butanimine IUPAC Name: 1-(3-bromo-1,2-oxazol-5-yl)-N-(oxiran-2-ylmethoxy)butan-1-imine Traditional Name: (E)-1-(3-bromoisoxazol-5-yl)butylidene-glycidoxy-amine Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O3/c1-2-3-8(9-4-10(11)13-16-9)12-15-6-7-5-14-7/h4,7H,2-3,5-6H2,1H3/b12-8+