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

Systemtic Name: 5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-3-nitro-1,2,4-triazole Openeye Name: 5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-3-nitro-1,2,4-triazole CAS Name: 5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-3-nitro-1,2,4-triazole IUPAC Name: 5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-3-nitro-1,2,4-triazole Traditional Name: 5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-3-nitro-1,2,4-triazole Formula: C6H6N8O4 MolecularWeight: 254.16304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N8O4/c1-3-7-4(13(15)16)10-12(3)6-8-5(14(17)18)9-11(6)2/h1-2H3