2-bromanyl-1-[3-(bromomethyl)-6,7-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone

Systemtic Name: 2-bromanyl-1-[3-(bromomethyl)-6,7-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone Openeye Name: 2-bromo-1-[3-(bromomethyl)-6,7-dimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl]ethanone CAS Name: 2-bromo-1-[3-(bromomethyl)-6,7-dimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl]ethanone IUPAC Name: 2-bromo-1-[3-(bromomethyl)-6,7-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl]ethanone Traditional Name: 2-bromo-1-[3-(bromomethyl)-1-keto-6,7-dimethyl-4-oxido-quinoxalin-1-ium-2-yl]ethanone Formula: C13H12Br2N2O3 MolecularWeight: 404.05398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])CBr)C(=O)CBr

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])CBr)C(=O)CBr

InChI

InChI=1S/C13H12Br2N2O3/c1-7-3-9-10(4-8(7)2)17(20)13(12(18)6-15)11(5-14)16(9)19/h3-4H,5-6H2,1-2H3