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

Systemtic Name: 5-methyl-3-nitro-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole Openeye Name: 5-methyl-3-nitro-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole CAS Name: 5-methyl-3-nitro-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole IUPAC Name: 5-methyl-3-nitro-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole Traditional Name: 5-methyl-3-nitro-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole Formula: C5H4N8O4 MolecularWeight: 240.13646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=NNC(=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1C2=NNC(=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H4N8O4/c1-2-6-5(13(16)17)10-11(2)3-7-4(9-8-3)12(14)15/h1H3,(H,7,8,9)