(E)-3-(1-benzofuran-3-yl)-1-diazonio-prop-1-en-2-olate

Systemtic Name: (E)-3-(1-benzofuran-3-yl)-1-diazonio-prop-1-en-2-olate Openeye Name: (E)-3-(benzofuran-3-yl)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-3-(3-benzofuranyl)-1-diazonio-1-propen-2-olate IUPAC Name: (E)-3-(1-benzofuran-3-yl)-1-diazonioprop-1-en-2-olate Traditional Name: (E)-3-(benzofuran-3-yl)-1-diazonio-prop-1-en-2-olate Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO2)CC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)C/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C11H8N2O2/c12-13-6-9(14)5-8-7-15-11-4-2-1-3-10(8)11/h1-4,6-7H,5H2/b9-6+