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

Systemtic Name: 1-[3-nitro-5-(3-nitro-1H-1,2,4-triazol-5-yl)-1,2,4-triazol-1-yl]propan-2-one Openeye Name: 1-[3-nitro-5-(3-nitro-1H-1,2,4-triazol-5-yl)-1,2,4-triazol-1-yl]propan-2-one CAS Name: 1-[3-nitro-5-(3-nitro-1H-1,2,4-triazol-5-yl)-1,2,4-triazol-1-yl]-2-propanone IUPAC Name: 1-[3-nitro-5-(3-nitro-1H-1,2,4-triazol-5-yl)-1,2,4-triazol-1-yl]propan-2-one Traditional Name: 1-[3-nitro-5-(3-nitro-1H-1,2,4-triazol-5-yl)-1,2,4-triazol-1-yl]acetone Formula: C7H6N8O5 MolecularWeight: 282.17314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=NC(=N1)[N+](=O)[O-])C2=NC(=NN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CN1C(=NC(=N1)[N+](=O)[O-])C2=NC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N8O5/c1-3(16)2-13-5(9-7(12-13)15(19)20)4-8-6(11-10-4)14(17)18/h2H2,1H3,(H,8,10,11)