1-(5-nitro-5H-1,2,3,4-tetrazol-2-ium-2-yl)propan-2-one

Systemtic Name: 1-(5-nitro-5H-1,2,3,4-tetrazol-2-ium-2-yl)propan-2-one Openeye Name: 1-(5-nitro-5H-tetrazol-2-ium-2-yl)propan-2-one CAS Name: 1-(5-nitro-5H-tetrazol-2-ium-2-yl)-2-propanone IUPAC Name: 1-(5-nitro-5H-tetrazol-2-ium-2-yl)propan-2-one Traditional Name: 1-(5-nitro-5H-tetrazol-2-ium-2-yl)acetone Formula: C4H6N5O3+ MolecularWeight: 172.12214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=NC(N=N1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C[N+]1=NC(N=N1)[N+](=O)[O-]

InChI

InChI=1S/C4H6N5O3/c1-3(10)2-8-6-4(5-7-8)9(11)12/h4H,2H2,1H3/q+1