triazanium [(1E)-4-methylpenta-1,3-dienyl]-phosphonatooxy-phosphinate

Systemtic Name: triazanium [(1E)-4-methylpenta-1,3-dienyl]-phosphonatooxy-phosphinate Openeye Name: triammonium [(1E)-4-methylpenta-1,3-dienyl]-phosphonatooxy-phosphinate CAS Name: triammonium [(1E)-4-methylpenta-1,3-dienyl]-phosphonatooxyphosphinate IUPAC Name: triazanium [(1E)-4-methylpenta-1,3-dienyl]-phosphonatooxyphosphinate Traditional Name: triammonium [(1E)-4-methylpenta-1,3-dienyl]-phosphato-phosphinate Formula: C6H21N3O6P2 MolecularWeight: 293.194962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O6P2.3H3N/c1-6(2)4-3-5-13(7,8)12-14(9,10)11;;;/h3-5H,1-2H3,(H,7,8)(H2,9,10,11);3*1H3/b5-3+;;;