(E)-1-diazonio-1-[[(E)-1-diazonio-2-oxidanidyl-prop-1-enoxy]-oxidanylidene-phosphaniumyl]oxy-prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-1-[[(E)-1-diazonio-2-oxidanidyl-prop-1-enoxy]-oxidanylidene-phosphaniumyl]oxy-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-1-[[(E)-1-diazonio-2-oxido-prop-1-enoxy]-oxo-phosphaniumyl]oxy-prop-1-en-2-olate CAS Name: (E)-1-diazonio-1-[[(E)-1-diazonio-2-oxidoprop-1-enoxy]-oxophosphiniumyl]oxy-1-propen-2-olate IUPAC Name: (E)-1-diazonio-1-[[(E)-1-diazonio-2-oxidoprop-1-enoxy]-oxophosphaniumyl]oxyprop-1-en-2-olate Traditional Name: (E)-1-diazonio-1-[[(E)-1-diazonio-2-oxido-prop-1-enoxy]-keto-phosphiniumyl]oxy-prop-1-en-2-olate Formula: C6H6N4O5P+ MolecularWeight: 245.109401

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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/b5-3+,6-4+