N2,N3-bis(2-bromoethyloxy)butane-2,3-diimine

Systemtic Name: N2,N3-bis(2-bromoethyloxy)butane-2,3-diimine Openeye Name: N2,N3-bis(2-bromoethoxy)butane-2,3-diimine CAS Name: N2,N3-bis(2-bromoethoxy)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2-bromoethoxy)butane-2,3-diimine Traditional Name: (Z)-2-bromoethoxy-[(2E)-2-(2-bromoethyloximino)-1-methyl-propylidene]amine Formula: C8H14Br2N2O2 MolecularWeight: 330.01696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCBr)C(=NOCCBr)C

Isomeric SMILES

C/C(=N\OCCBr)/C(=N\OCCBr)/C

InChI

InChI=1S/C8H14Br2N2O2/c1-7(11-13-5-3-9)8(2)12-14-6-4-10/h3-6H2,1-2H3/b11-7-,12-8+