5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-1,2,3,4-tetrazole

Systemtic Name: 5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-1,2,3,4-tetrazole Openeye Name: 5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)tetrazole CAS Name: 5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)tetrazole IUPAC Name: 5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)tetrazole Traditional Name: 5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)tetrazole Formula: C5H6N8O2 MolecularWeight: 210.15354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=NC(=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=NN1C2=NC(=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C5H6N8O2/c1-3-7-9-10-12(3)5-6-4(13(14)15)8-11(5)2/h1-2H3