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

Systemtic Name: (E)-1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-2-diazonio-4,4,4-tris(fluoranyl)but-1-en-1-olate Openeye Name: (E)-1-(2-amino-3-hydroxy-3-oxo-propoxy)-2-diazonio-4,4,4-trifluoro-but-1-en-1-olate CAS Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-2-diazonio-4,4,4-trifluoro-1-buten-1-olate IUPAC Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-2-diazonio-4,4,4-trifluorobut-1-en-1-olate Traditional Name: (E)-1-(2-amino-3-hydroxy-3-keto-propoxy)-2-diazonio-4,4,4-trifluoro-but-1-en-1-olate Formula: C7H8F3N3O4 MolecularWeight: 255.15133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8F3N3O4/c8-7(9,10)1-4(13-12)6(16)17-2-3(11)5(14)15/h3H,1-2,11H2,(H-,14,15,16)/b6-4+