(E)-1-oxidanyl-1-propoxy-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-1-propoxy-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-propoxy-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-propoxy-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-propoxyprop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-1-propoxy-prop-1-ene-2-diazonium Formula: C6H11N2O2+ MolecularWeight: 143.16374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C(C)[N+]#N)O

Isomeric SMILES

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

InChI

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