1-(5-nitro-[1,2,4]triazolo[3,4-c][1,2,4]triazol-1-yl)propan-2-one

Systemtic Name: 1-(5-nitro-[1,2,4]triazolo[3,4-c][1,2,4]triazol-1-yl)propan-2-one Openeye Name: 1-(5-nitro-[1,2,4]triazolo[3,4-c][1,2,4]triazol-1-yl)propan-2-one CAS Name: 1-(5-nitro-[1,2,4]triazolo[3,4-c][1,2,4]triazol-1-yl)-2-propanone IUPAC Name: 1-(5-nitro-[1,2,4]triazolo[3,4-c][1,2,4]triazol-1-yl)propan-2-one Traditional Name: 1-(5-nitro-[1,2,4]triazolo[3,4-c][1,2,4]triazol-1-yl)acetone Formula: C6H6N6O3 MolecularWeight: 210.15024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=NN=C(N2C=N1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CN1C2=NN=C(N2C=N1)[N+](=O)[O-]

InChI

InChI=1S/C6H6N6O3/c1-4(13)2-11-5-8-9-6(12(14)15)10(5)3-7-11/h3H,2H2,1H3