(E)-3-(2-ethylpent-4-enoxy)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(2-ethylpent-4-enoxy)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(2-ethylpent-4-enoxy)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(2-ethylpent-4-enoxy)-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(2-ethylpent-4-enoxy)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(2-ethylpent-4-enoxy)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C11H17N2O4+ MolecularWeight: 241.26368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c1-4-6-8(5-2)7-17-11(15)9(13-12)10(14)16-3/h4,8H,1,5-7H2,2-3H3/p+1