(E)-1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-2-diazonio-4,4,4-tris(fluoranyl)-3-oxidanyl-but-1-en-1-olate

Systemtic Name: (E)-1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-2-diazonio-4,4,4-tris(fluoranyl)-3-oxidanyl-but-1-en-1-olate Openeye Name: (E)-1-(2-amino-3-hydroxy-3-oxo-propoxy)-2-diazonio-4,4,4-trifluoro-3-hydroxy-but-1-en-1-olate CAS Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-2-diazonio-4,4,4-trifluoro-3-hydroxy-1-buten-1-olate IUPAC Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-2-diazonio-4,4,4-trifluoro-3-hydroxybut-1-en-1-olate Traditional Name: (E)-1-(2-amino-3-hydroxy-3-keto-propoxy)-2-diazonio-4,4,4-trifluoro-3-hydroxy-but-1-en-1-olate Formula: C7H8F3N3O5 MolecularWeight: 271.15073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8F3N3O5/c8-7(9,10)4(14)3(13-12)6(17)18-1-2(11)5(15)16/h2,4,14H,1,11H2,(H-,15,16,17)/b6-3+