(E)-1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-2-diazonio-3-oxidanyl-prop-1-en-1-olate

Systemtic Name: (E)-1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-2-diazonio-3-oxidanyl-prop-1-en-1-olate Openeye Name: (E)-1-(2-amino-3-hydroxy-3-oxo-propoxy)-2-diazonio-3-hydroxy-prop-1-en-1-olate CAS Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-2-diazonio-3-hydroxy-1-propen-1-olate IUPAC Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-2-diazonio-3-hydroxyprop-1-en-1-olate Traditional Name: (E)-1-(2-amino-3-hydroxy-3-keto-propoxy)-2-diazonio-3-hydroxy-prop-1-en-1-olate Formula: C6H9N3O5 MolecularWeight: 203.15276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O5/c7-3(5(11)12)2-14-6(13)4(1-10)9-8/h3,10H,1-2,7H2,(H-,11,12,13)/b6-4+