(Z)-bromanylmethylidene-bromanyloxy-(4-methylphenyl)azanium

Systemtic Name: (Z)-bromanylmethylidene-bromanyloxy-(4-methylphenyl)azanium Openeye Name: (Z)-bromomethylene-bromooxy-(p-tolyl)ammonium CAS Name: (Z)-bromomethylidene-bromooxy-(4-methylphenyl)ammonium IUPAC Name: (Z)-bromomethylidene-bromooxy-(4-methylphenyl)azanium Traditional Name: (Z)-bromomethylene-bromooxy-(p-tolyl)ammonium Formula: C8H8Br2NO+ MolecularWeight: 293.96322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=CBr)OBr

Isomeric SMILES

CC1=CC=C(C=C1)/[N+](=C/Br)/OBr

InChI

InChI=1S/C8H8Br2NO/c1-7-2-4-8(5-3-7)11(6-9)12-10/h2-6H,1H3/q+1/b11-6-