(E)-1-diazonio-3-methyl-1-phosphonato-but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-methyl-1-phosphonato-but-1-en-2-olate Openeye Name: (E)-1-diazonio-3-methyl-1-phosphonato-but-1-en-2-olate CAS Name: (E)-1-diazonio-3-methyl-1-phosphonato-1-buten-2-olate IUPAC Name: (E)-1-diazonio-3-methyl-1-phosphonatobut-1-en-2-olate Traditional Name: (E)-1-diazonio-3-methyl-1-phosphonato-but-1-en-2-olate Formula: C5H7N2O4P-2 MolecularWeight: 190.093841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N2O4P/c1-3(2)4(8)5(7-6)12(9,10)11/h3H,1-2H3,(H2-,8,9,10,11)/p-2