(Z)-2-diazonio-5-(4-fluorophenyl)-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-5-(4-fluorophenyl)-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-5-(4-fluorophenyl)-1-hydroxy-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-5-(4-fluorophenyl)-1-hydroxy-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-5-(4-fluorophenyl)-1-hydroxy-3-oxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-5-(4-fluorophenyl)-1-hydroxy-3-keto-pent-1-en-1-olate Formula: C11H9FN2O3 MolecularWeight: 236.199163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)C(=C(O)[O-])[N+]#N)F

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)/C(=C(/O)\[O-])/[N+]#N)F

InChI

InChI=1S/C11H9FN2O3/c12-8-4-1-7(2-5-8)3-6-9(15)10(14-13)11(16)17/h1-2,4-5H,3,6H2,(H-,15,16,17)