(Z)-bromanylmethylidene-bromanyloxy-(4-methylphenyl)azanium; carbamic acid

Systemtic Name: (Z)-bromanylmethylidene-bromanyloxy-(4-methylphenyl)azanium; carbamic acid Openeye Name: (Z)-bromomethylene-bromooxy-(p-tolyl)ammonium; carbamic acid CAS Name: (Z)-bromomethylidene-bromooxy-(4-methylphenyl)ammonium; carbamic acid IUPAC Name: (Z)-bromomethylidene-bromooxy-(4-methylphenyl)azanium; carbamic acid Traditional Name: (Z)-bromomethylene-bromooxy-(p-tolyl)ammonium; carbamic acid Formula: C9H11Br2N2O3+ MolecularWeight: 355.00324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Br2NO.CH3NO2/c1-7-2-4-8(5-3-7)11(6-9)12-10;2-1(3)4/h2-6H,1H3;2H2,(H,3,4)/q+1;/b11-6-;