(1E)-2-diazonio-1-(2-ethoxy-2-oxidanylidene-ethoxy)buta-1,3-dien-1-olate

Systemtic Name: (1E)-2-diazonio-1-(2-ethoxy-2-oxidanylidene-ethoxy)buta-1,3-dien-1-olate Openeye Name: (1E)-2-diazonio-1-(2-ethoxy-2-oxo-ethoxy)buta-1,3-dien-1-olate CAS Name: (1E)-2-diazonio-1-(2-ethoxy-2-oxoethoxy)-1-buta-1,3-dienolate IUPAC Name: (1E)-2-diazonio-1-(2-ethoxy-2-oxoethoxy)buta-1,3-dien-1-olate Traditional Name: (1E)-2-diazonio-1-(2-ethoxy-2-keto-ethoxy)buta-1,3-dien-1-olate Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4/c1-3-6(10-9)8(12)14-5-7(11)13-4-2/h3H,1,4-5H2,2H3/b8-6+