1-[2-(bromomethyl)phenyl]-N-methoxy-1-(1,3,4-oxadiazol-2-yl)methanimine

Systemtic Name: 1-[2-(bromomethyl)phenyl]-N-methoxy-1-(1,3,4-oxadiazol-2-yl)methanimine Openeye Name: 1-[2-(bromomethyl)phenyl]-N-methoxy-1-(1,3,4-oxadiazol-2-yl)methanimine CAS Name: 1-[2-(bromomethyl)phenyl]-N-methoxy-1-(1,3,4-oxadiazol-2-yl)methanimine IUPAC Name: 1-[2-(bromomethyl)phenyl]-N-methoxy-1-(1,3,4-oxadiazol-2-yl)methanimine Traditional Name: (Z)-[[2-(bromomethyl)phenyl]-(1,3,4-oxadiazol-2-yl)methylene]-methoxy-amine Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1CBr)C2=NN=CO2

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1CBr)\C2=NN=CO2

InChI

InChI=1S/C11H10BrN3O2/c1-16-15-10(11-14-13-7-17-11)9-5-3-2-4-8(9)6-12/h2-5,7H,6H2,1H3/b15-10-