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

Systemtic Name: (E)-2-diazonio-1-ethoxy-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxyprop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-prop-1-en-1-olate Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O2/c1-3-9-5(8)4(2)7-6/h3H2,1-2H3/b5-4+