(E)-3-(1-benzofuran-3-yl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-(1-benzofuran-3-yl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-3-(benzofuran-3-yl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-3-(3-benzofuranyl)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (E)-3-(1-benzofuran-3-yl)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (E)-3-(benzofuran-3-yl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C11H9N2O2+ MolecularWeight: 201.20136

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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/p+1/b9-6+