(Z)-4-acetyloxy-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-4-acetyloxy-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-4-acetoxy-1-hydroxy-1-methoxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-4-acetyloxy-1-hydroxy-1-methoxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-4-acetyloxy-1-hydroxy-1-methoxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-4-acetoxy-1-hydroxy-3-keto-1-methoxy-but-1-ene-2-diazonium Formula: C7H9N2O5+ MolecularWeight: 201.15676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O5/c1-4(10)14-3-5(11)6(9-8)7(12)13-2/h3H2,1-2H3/p+1