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

Systemtic Name: (E)-1-methoxy-3-methyl-1-oxidanyl-but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-3-methyl-but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-methyl-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-3-methylbut-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-1-methoxy-3-methyl-but-1-ene-2-diazonium Formula: C6H11N2O2+ MolecularWeight: 143.16374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O2/c1-4(2)5(8-7)6(9)10-3/h4H,1-3H3/p+1/b6-5+