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tetraazanium 2-methylprop-2-enoxymethyl-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate

tetraazanium 2-methylprop-2-enoxymethyl-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate

Systemtic Name:tetraazanium 2-methylprop-2-enoxymethyl-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate
Openeye Name:tetraammonium 2-methylallyloxymethyl-[oxido(phosphonatooxy)phosphoryl]oxy-phosphinate
CAS Name:tetraammonium 2-methylprop-2-enoxymethyl-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate
IUPAC Name:tetraazanium 2-methylprop-2-enoxymethyl-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate
Traditional Name:tetraammonium 2-methylallyloxymethyl-[oxido(phosphato)phosphoryl]oxy-phosphinate
Formula: C5H25N4O10P3
MolecularWeight: 394.194083
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]


Isomeric SMILES

CC(=C)COCP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]


InChI

InChI=1S/C5H13O10P3.4H3N/c1-5(2)3-13-4-16(6,7)14-18(11,12)15-17(8,9)10;;;;/h1,3-4H2,2H3,(H,6,7)(H,11,12)(H2,8,9,10);4*1H3


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