(Z,5R)-5-azanyl-5-(4-fluorophenyl)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (Z,5R)-5-azanyl-5-(4-fluorophenyl)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (Z,5R)-1-allyloxy-5-amino-5-(4-fluorophenyl)-1-hydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z,5R)-5-amino-5-(4-fluorophenyl)-1-hydroxy-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (Z,5R)-5-amino-5-(4-fluorophenyl)-1-hydroxy-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (Z,5R)-1-allyloxy-5-amino-5-(4-fluorophenyl)-1-hydroxy-3-keto-pent-1-ene-2-diazonium Formula: C14H15FN3O3+ MolecularWeight: 292.285603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCO/C(=C(/C(=O)C[C@H](C1=CC=C(C=C1)F)N)\[N+]#N)/O

InChI

InChI=1S/C14H14FN3O3/c1-2-7-21-14(20)13(18-17)12(19)8-11(16)9-3-5-10(15)6-4-9/h2-6,11H,1,7-8,16H2/p+1/t11-/m1/s1