(Z)-1-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-2-diazonio-ethenolate Openeye Name: (Z)-1-[(2R)-2-amino-3-hydroxy-3-oxo-propoxy]-2-diazonio-ethenolate CAS Name: (Z)-1-[(2R)-2-amino-3-hydroxy-3-oxopropoxy]-2-diazonioethenolate IUPAC Name: (Z)-1-[(2R)-2-amino-3-hydroxy-3-oxopropoxy]-2-diazonioethenolate Traditional Name: (Z)-1-[(2R)-2-amino-3-hydroxy-3-keto-propoxy]-2-diazonio-ethenolate Formula: C5H7N3O4 MolecularWeight: 173.12678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/b4-1-/t3-/m1/s1