[bis(bromanyl)-nitro-methyl]-(2-diethoxyphosphorylpropan-2-ylimino)-oxidanidyl-azanium

Systemtic Name: [bis(bromanyl)-nitro-methyl]-(2-diethoxyphosphorylpropan-2-ylimino)-oxidanidyl-azanium Openeye Name: [dibromo(nitro)methyl]-(1-diethoxyphosphoryl-1-methyl-ethyl)imino-oxido-ammonium CAS Name: [dibromo(nitro)methyl]-(2-diethoxyphosphorylpropan-2-ylimino)-oxidoammonium IUPAC Name: [dibromo(nitro)methyl]-(2-diethoxyphosphorylpropan-2-ylimino)-oxidoazanium Traditional Name: [dibromo(nitro)methyl]-(1-diethoxyphosphoryl-1-methyl-ethyl)imino-oxido-ammonium Formula: C8H16Br2N3O6P MolecularWeight: 441.010901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(C)N=[N+](C([N+](=O)[O-])(Br)Br)[O-])OCC

Isomeric SMILES

CCOP(=O)(C(C)(C)N=[N+](C([N+](=O)[O-])(Br)Br)[O-])OCC

InChI

InChI=1S/C8H16Br2N3O6P/c1-5-18-20(17,19-6-2)7(3,4)11-12(14)8(9,10)13(15)16/h5-6H2,1-4H3