2-diethoxyphosphorylpropan-2-ylimino-(2-nitro-1,3-dinitrooxy-propan-2-yl)-oxidanidyl-azanium

Systemtic Name: 2-diethoxyphosphorylpropan-2-ylimino-(2-nitro-1,3-dinitrooxy-propan-2-yl)-oxidanidyl-azanium Openeye Name: (1-diethoxyphosphoryl-1-methyl-ethyl)imino-[1-nitro-2-nitrooxy-1-(nitrooxymethyl)ethyl]-oxido-ammonium CAS Name: 2-diethoxyphosphorylpropan-2-ylimino-(2-nitro-1,3-dinitrooxypropan-2-yl)-oxidoammonium IUPAC Name: 2-diethoxyphosphorylpropan-2-ylimino-(2-nitro-1,3-dinitrooxypropan-2-yl)-oxidoazanium Traditional Name: (1-diethoxyphosphoryl-1-methyl-ethyl)imino-[1-nitro-2-nitrooxy-1-(nitrooxymethyl)ethyl]-oxido-ammonium Formula: C10H20N5O12P MolecularWeight: 433.265861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N5O12P/c1-5-26-28(23,27-6-2)9(3,4)11-12(16)10(13(17)18,7-24-14(19)20)8-25-15(21)22/h5-8H2,1-4H3