1-[4-(bromomethyl)-1,3-benzodioxol-5-yl]-N-methoxy-methanimine

Systemtic Name: 1-[4-(bromomethyl)-1,3-benzodioxol-5-yl]-N-methoxy-methanimine Openeye Name: 1-[4-(bromomethyl)-1,3-benzodioxol-5-yl]-N-methoxy-methanimine CAS Name: 1-[4-(bromomethyl)-1,3-benzodioxol-5-yl]-N-methoxymethanimine IUPAC Name: 1-[4-(bromomethyl)-1,3-benzodioxol-5-yl]-N-methoxymethanimine Traditional Name: (E)-[4-(bromomethyl)-1,3-benzodioxol-5-yl]methylene-methoxy-amine Formula: C10H10BrNO3 MolecularWeight: 272.0953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C2=C(C=C1)OCO2)CBr

Isomeric SMILES

CO/N=C/C1=C(C2=C(C=C1)OCO2)CBr

InChI

InChI=1S/C10H10BrNO3/c1-13-12-5-7-2-3-9-10(8(7)4-11)15-6-14-9/h2-3,5H,4,6H2,1H3/b12-5+