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

Systemtic Name: 1-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]propan-2-one Openeye Name: 1-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]propan-2-one CAS Name: 1-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]-2-propanone IUPAC Name: 1-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]propan-2-one Traditional Name: 1-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]acetone Formula: C8H8N8O5 MolecularWeight: 296.19972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=NC(=NN2CC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1C2=NC(=NN2CC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N8O5/c1-4(17)3-13-8(10-7(11-13)16(20)21)14-5(2)9-6(12-14)15(18)19/h3H2,1-2H3