(Z)-2-bromoethyloxyimino-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-oxidanidyl-azanium

Systemtic Name: (Z)-2-bromoethyloxyimino-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-oxidanidyl-azanium Openeye Name: (Z)-2-bromoethoxyimino-(4-tert-butoxycarbonylpiperazin-1-yl)-oxido-ammonium CAS Name: (Z)-2-bromoethoxyimino-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]-oxidoammonium IUPAC Name: (Z)-2-bromoethoxyimino-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-oxidoazanium Traditional Name: (Z)-2-bromoethyloximino-(4-tert-butoxycarbonylpiperazino)-oxido-ammonium Formula: C11H21BrN4O4 MolecularWeight: 353.21284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)[N+](=NOCCBr)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)/[N+](=N/OCCBr)/[O-]

InChI

InChI=1S/C11H21BrN4O4/c1-11(2,3)20-10(17)14-5-7-15(8-6-14)16(18)13-19-9-4-12/h4-9H2,1-3H3/b16-13-