bis[(E)-1-diazonio-2-oxidanyl-prop-1-enoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(E)-1-diazonio-2-oxidanyl-prop-1-enoxy]-oxidanylidene-phosphanium Openeye Name: bis[(E)-1-diazonio-2-hydroxy-prop-1-enoxy]-oxo-phosphonium CAS Name: bis[(E)-1-diazonio-2-hydroxyprop-1-enoxy]-oxophosphonium IUPAC Name: bis[(E)-1-diazonio-2-hydroxyprop-1-enoxy]-oxophosphanium Traditional Name: bis[(E)-1-diazonio-2-hydroxy-prop-1-enoxy]-keto-phosphonium Formula: C6H8N4O5P+3 MolecularWeight: 247.125281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C([N+]#N)O[P+](=O)OC(=C(C)O)[N+]#N)O

Isomeric SMILES

C/C(=C(\O[P+](=O)O/C(=C(/O)\C)/[N+]#N)/[N+]#N)/O

InChI

InChI=1S/C6H6N4O5P/c1-3(11)5(9-7)14-16(13)15-6(10-8)4(2)12/h1-2H3/q+1/p+2/b5-3+,6-4+