[(1R)-1-bromanyl-1-nitro-2-oxidanyl-ethyl]-tert-butylimino-oxidanidyl-azanium

Systemtic Name: [(1R)-1-bromanyl-1-nitro-2-oxidanyl-ethyl]-tert-butylimino-oxidanidyl-azanium Openeye Name: [(1R)-1-bromo-2-hydroxy-1-nitro-ethyl]-tert-butylimino-oxido-ammonium CAS Name: [(1R)-1-bromo-2-hydroxy-1-nitroethyl]-tert-butylimino-oxidoammonium IUPAC Name: [(1R)-1-bromo-2-hydroxy-1-nitroethyl]-tert-butylimino-oxidoazanium Traditional Name: [(1R)-1-bromo-2-hydroxy-1-nitro-ethyl]-tert-butylimino-oxido-ammonium Formula: C6H12BrN3O4 MolecularWeight: 270.08118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=[N+](C(CO)([N+](=O)[O-])Br)[O-]

Isomeric SMILES

CC(C)(C)N=[N+]([C@](CO)([N+](=O)[O-])Br)[O-]

InChI

InChI=1S/C6H12BrN3O4/c1-5(2,3)8-9(12)6(7,4-11)10(13)14/h11H,4H2,1-3H3/t6-/m1/s1