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

Systemtic Name: (Z)-3-(1-benzofuran-2-yl)-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-(benzofuran-2-yl)-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-(2-benzofuranyl)-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-(1-benzofuran-2-yl)-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-(benzofuran-2-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=C(O2)CC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C/C(=C/[N+]#N)/[O-]

InChI

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