(Z)-[1-bromanyl-2-(dimethylamino)-2-oxidanylidene-ethyl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[1-bromanyl-2-(dimethylamino)-2-oxidanylidene-ethyl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[1-bromo-2-(dimethylamino)-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[1-bromo-2-(dimethylamino)-2-oxoethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[1-bromo-2-(dimethylamino)-2-oxoethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[1-bromo-2-(dimethylamino)-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C5H10BrN3O3 MolecularWeight: 240.0552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C([N+](=NOC)[O-])Br

Isomeric SMILES

CN(C)C(=O)C(/[N+](=N/OC)/[O-])Br

InChI

InChI=1S/C5H10BrN3O3/c1-8(2)5(10)4(6)9(11)7-12-3/h4H,1-3H3/b9-7-