(E)-2-diazonio-1-ethoxy-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxybut-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-but-1-en-1-olate Formula: C6H10N2O2 MolecularWeight: 142.1558

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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/b6-5+