3-ethanoyl-5-nitro-benzenediazonium

Systemtic Name: 3-ethanoyl-5-nitro-benzenediazonium Openeye Name: 3-acetyl-5-nitro-benzenediazonium CAS Name: 3-acetyl-5-nitrobenzenediazonium IUPAC Name: 3-acetyl-5-nitrobenzenediazonium Traditional Name: 3-acetyl-5-nitro-benzenediazonium Formula: C8H6N3O3+ MolecularWeight: 192.15154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+]#N

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+]#N

InChI

InChI=1S/C8H6N3O3/c1-5(12)6-2-7(10-9)4-8(3-6)11(13)14/h2-4H,1H3/q+1