(Z)-bromanylimino-(4-methyl-1,2,5-oxadiazol-3-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-bromanylimino-(4-methyl-1,2,5-oxadiazol-3-yl)-oxidanidyl-azanium Openeye Name: (Z)-bromoimino-(4-methyl-1,2,5-oxadiazol-3-yl)-oxido-ammonium CAS Name: (Z)-bromoimino-(4-methyl-1,2,5-oxadiazol-3-yl)-oxidoammonium IUPAC Name: (Z)-bromoimino-(4-methyl-1,2,5-oxadiazol-3-yl)-oxidoazanium Traditional Name: (Z)-bromoimino-(4-methylfurazan-3-yl)-oxido-ammonium Formula: C3H3BrN4O2 MolecularWeight: 206.98552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1[N+](=NBr)[O-]

Isomeric SMILES

CC1=NON=C1/[N+](=N/Br)/[O-]

InChI

InChI=1S/C3H3BrN4O2/c1-2-3(6-10-5-2)8(9)7-4/h1H3/b8-7-