(Z)-2-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(2R)-2-amino-3-hydroxy-3-oxo-propoxy]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(2R)-2-amino-3-hydroxy-3-oxopropoxy]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(2R)-2-amino-3-hydroxy-3-oxopropoxy]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(2R)-2-amino-3-hydroxy-3-keto-propoxy]-2-hydroxy-ethenediazonium Formula: C5H8N3O4+ MolecularWeight: 174.13472

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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)/p+1/b4-1-/t3-/m1/s1