(Z)-2-bromoethyloxyimino-oxidanidyl-pyrrolidin-1-yl-azanium

Systemtic Name: (Z)-2-bromoethyloxyimino-oxidanidyl-pyrrolidin-1-yl-azanium Openeye Name: (Z)-2-bromoethoxyimino-oxido-pyrrolidin-1-yl-ammonium CAS Name: (Z)-2-bromoethoxyimino-oxido-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-2-bromoethoxyimino-oxido-pyrrolidin-1-ylazanium Traditional Name: (Z)-2-bromoethyloximino-oxido-pyrrolidino-ammonium Formula: C6H12BrN3O2 MolecularWeight: 238.08238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)[N+](=NOCCBr)[O-]

Isomeric SMILES

C1CCN(C1)/[N+](=N/OCCBr)/[O-]

InChI

InChI=1S/C6H12BrN3O2/c7-3-6-12-8-10(11)9-4-1-2-5-9/h1-6H2/b10-8-