triazanium [oxidanidyl-[oxidanidyl(prop-2-enyl)phosphoryl]oxy-phosphoryl]oxy-prop-2-enyl-phosphinate

Systemtic Name: triazanium [oxidanidyl-[oxidanidyl(prop-2-enyl)phosphoryl]oxy-phosphoryl]oxy-prop-2-enyl-phosphinate Openeye Name: triammonium allyl-[[allyl(oxido)phosphoryl]oxy-oxido-phosphoryl]oxy-phosphinate CAS Name: triammonium [oxido-[oxido(prop-2-enyl)phosphoryl]oxyphosphoryl]oxy-prop-2-enylphosphinate IUPAC Name: triazanium [oxido-[oxido(prop-2-enyl)phosphoryl]oxyphosphoryl]oxy-prop-2-enylphosphinate Traditional Name: triammonium allyl-[[allyl(oxido)phosphoryl]oxy-oxido-phosphoryl]oxy-phosphinate Formula: C6H22N3O8P3 MolecularWeight: 357.175463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13O8P3.3H3N/c1-3-5-15(7,8)13-17(11,12)14-16(9,10)6-4-2;;;/h3-4H,1-2,5-6H2,(H,7,8)(H,9,10)(H,11,12);3*1H3