diazanium 3-methylbut-3-enyl-[3-methylbut-3-enyl(oxidanidyl)phosphoryl]oxy-phosphinate

Systemtic Name: diazanium 3-methylbut-3-enyl-[3-methylbut-3-enyl(oxidanidyl)phosphoryl]oxy-phosphinate Openeye Name: diammonium 3-methylbut-3-enyl-[3-methylbut-3-enyl(oxido)phosphoryl]oxy-phosphinate CAS Name: diammonium 3-methylbut-3-enyl-[3-methylbut-3-enyl(oxido)phosphoryl]oxyphosphinate IUPAC Name: diazanium 3-methylbut-3-enyl-[3-methylbut-3-enyl(oxido)phosphoryl]oxyphosphinate Traditional Name: diammonium 3-methylbut-3-enyl-[3-methylbut-3-enyl(oxido)phosphoryl]oxy-phosphinate Formula: C10H26N2O5P2 MolecularWeight: 316.271362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20O5P2.2H3N/c1-9(2)5-7-16(11,12)15-17(13,14)8-6-10(3)4;;/h1,3,5-8H2,2,4H3,(H,11,12)(H,13,14);2*1H3