(Z)-2-bromoethyloxyimino-[2-(hydroxymethyl)pyrrolidin-1-yl]-oxidanidyl-azanium

Systemtic Name: (Z)-2-bromoethyloxyimino-[2-(hydroxymethyl)pyrrolidin-1-yl]-oxidanidyl-azanium Openeye Name: (Z)-2-bromoethoxyimino-[2-(hydroxymethyl)pyrrolidin-1-yl]-oxido-ammonium CAS Name: (Z)-2-bromoethoxyimino-[2-(hydroxymethyl)-1-pyrrolidinyl]-oxidoammonium IUPAC Name: (Z)-2-bromoethoxyimino-[2-(hydroxymethyl)pyrrolidin-1-yl]-oxidoazanium Traditional Name: (Z)-2-bromoethyloximino-(2-methylolpyrrolidino)-oxido-ammonium Formula: C7H14BrN3O3 MolecularWeight: 268.10836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)[N+](=NOCCBr)[O-])CO

Isomeric SMILES

C1CC(N(C1)/[N+](=N/OCCBr)/[O-])CO

InChI

InChI=1S/C7H14BrN3O3/c8-3-5-14-9-11(13)10-4-1-2-7(10)6-12/h7,12H,1-6H2/b11-9-