(E)-2-diazonio-1-ethoxy-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-hydroxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-hydroxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-hydroxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-hydroxy-3-keto-prop-1-en-1-olate Formula: C5H6N2O4 MolecularWeight: 158.11214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O4/c1-2-11-5(10)3(7-6)4(8)9/h2H2,1H3,(H-,8,9,10)/b5-3+