(E)-1-ethoxy-1-oxidanyl-but-1-ene-2-diazonium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(O)OCC)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O2/c1-3-5(8-7)6(9)10-4-2/h3-4H2,1-2H3/p+1/b6-5+