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

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

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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+1