(Z)-2-diazonio-4-(4-fluorophenyl)-1-methoxy-6-methyl-3-oxidanylidene-hept-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-4-(4-fluorophenyl)-1-methoxy-6-methyl-3-oxidanylidene-hept-1-en-1-olate Openeye Name: (Z)-2-diazonio-4-(4-fluorophenyl)-1-methoxy-6-methyl-3-oxo-hept-1-en-1-olate CAS Name: (Z)-2-diazonio-4-(4-fluorophenyl)-1-methoxy-6-methyl-3-oxo-1-hepten-1-olate IUPAC Name: (Z)-2-diazonio-4-(4-fluorophenyl)-1-methoxy-6-methyl-3-oxohept-1-en-1-olate Traditional Name: (Z)-2-diazonio-4-(4-fluorophenyl)-3-keto-1-methoxy-6-methyl-hept-1-en-1-olate Formula: C15H17FN2O3 MolecularWeight: 292.305483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17FN2O3/c1-9(2)8-12(10-4-6-11(16)7-5-10)14(19)13(18-17)15(20)21-3/h4-7,9,12H,8H2,1-3H3