(Z,3R)-1-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-1,3-bis(oxidanyl)but-1-ene-2-diazonium

Systemtic Name: (Z,3R)-1-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-1,3-bis(oxidanyl)but-1-ene-2-diazonium Openeye Name: (Z,3R)-1-[(2S)-2-amino-3-hydroxy-3-oxo-propoxy]-1,3-dihydroxy-but-1-ene-2-diazonium CAS Name: (Z,3R)-1-[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-1,3-dihydroxy-1-butene-2-diazonium IUPAC Name: (Z,3R)-1-[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-1,3-dihydroxybut-1-ene-2-diazonium Traditional Name: (Z,3R)-1-[(2S)-2-amino-3-hydroxy-3-keto-propoxy]-1,3-dihydroxy-but-1-ene-2-diazonium Formula: C7H12N3O5+ MolecularWeight: 218.18728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(O)OCC(C(=O)O)N)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h3-4,11H,2,8H2,1H3,(H-,12,13,14)/p+1/b7-5-/t3-,4+/m1/s1