(E)-3-(carboxyamino)-1-diazonio-but-1-en-2-olate

Systemtic Name: (E)-3-(carboxyamino)-1-diazonio-but-1-en-2-olate Openeye Name: (E)-3-(carboxyamino)-1-diazonio-but-1-en-2-olate CAS Name: (E)-3-(carboxyamino)-1-diazonio-1-buten-2-olate IUPAC Name: (E)-3-(carboxyamino)-1-diazoniobut-1-en-2-olate Traditional Name: (E)-3-(carboxyamino)-1-diazonio-but-1-en-2-olate Formula: C5H7N3O3 MolecularWeight: 157.12738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O3/c1-3(8-5(10)11)4(9)2-7-6/h2-3,8H,1H3,(H-,9,10,11)/b4-2+