(Z)-2-diazonio-1-(2-hydroxyethylamino)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-(2-hydroxyethylamino)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-(2-hydroxyethylamino)-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-(2-hydroxyethylamino)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-(2-hydroxyethylamino)-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-(2-hydroxyethylamino)-3-keto-but-1-en-1-olate Formula: C6H9N3O3 MolecularWeight: 171.15396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NCCO)[O-])[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O3/c1-4(11)5(9-7)6(12)8-2-3-10/h10H,2-3H2,1H3,(H-,8,11,12)