triazanium [(E)-4-methyl-5-oxidanyl-pent-3-enyl]-phosphonatooxy-phosphinate

Systemtic Name: triazanium [(E)-4-methyl-5-oxidanyl-pent-3-enyl]-phosphonatooxy-phosphinate Openeye Name: triammonium [(E)-5-hydroxy-4-methyl-pent-3-enyl]-phosphonatooxy-phosphinate CAS Name: triammonium [(E)-5-hydroxy-4-methylpent-3-enyl]-phosphonatooxyphosphinate IUPAC Name: triazanium [(E)-5-hydroxy-4-methylpent-3-enyl]-phosphonatooxyphosphinate Traditional Name: triammonium [(E)-5-hydroxy-4-methyl-pent-3-enyl]-phosphato-phosphinate Formula: C6H23N3O7P2 MolecularWeight: 311.210242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCP(=O)([O-])OP(=O)([O-])[O-])CO.[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C/C(=C\CCP(=O)([O-])OP(=O)([O-])[O-])/CO.[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C6H14O7P2.3H3N/c1-6(5-7)3-2-4-14(8,9)13-15(10,11)12;;;/h3,7H,2,4-5H2,1H3,(H,8,9)(H2,10,11,12);3*1H3/b6-3+;;;