2-diazonio-1-ethoxy-3-(furan-2-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-diazonio-1-ethoxy-3-(furan-2-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-diazonio-1-ethoxy-3-(2-furyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-diazonio-1-ethoxy-3-(2-furanyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-diazonio-1-ethoxy-3-(furan-2-yl)-3-oxoprop-1-en-1-olate Traditional Name: 2-diazonio-1-ethoxy-3-(2-furyl)-3-keto-prop-1-en-1-olate Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CO1)[N+]#N)[O-]

Isomeric SMILES

CCOC(=C(C(=O)C1=CC=CO1)[N+]#N)[O-]

InChI

InChI=1S/C9H8N2O4/c1-2-14-9(13)7(11-10)8(12)6-4-3-5-15-6/h3-5H,2H2,1H3