(E)-2-diazonio-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate Openeye Name: (E)-1-allyloxy-2-diazonio-3-oxo-pent-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1-prop-2-enoxy-1-penten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1-prop-2-enoxypent-1-en-1-olate Traditional Name: (E)-1-allyloxy-2-diazonio-3-keto-pent-1-en-1-olate Formula: C8H10N2O3 MolecularWeight: 182.1766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-3-5-13-8(12)7(10-9)6(11)4-2/h3H,1,4-5H2,2H3