(E)-3-methyl-1-oxidanyl-3-phosphono-but-1-ene-2-diazonium

Systemtic Name: (E)-3-methyl-1-oxidanyl-3-phosphono-but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-methyl-3-phosphono-but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-methyl-3-phosphono-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-methyl-3-phosphonobut-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-methyl-3-phosphono-but-1-ene-2-diazonium Formula: C5H10N2O4P+ MolecularWeight: 193.117661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N2O4P/c1-5(2,12(9,10)11)4(3-8)7-6/h3H,1-2H3,(H2-,8,9,10,11)/p+1/b4-3+