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

Systemtic Name: 1-[3-nitro-5-(3-nitro-1,2,4-triazol-1-yl)-1,2,4-triazol-1-yl]propan-2-one Openeye Name: 1-[3-nitro-5-(3-nitro-1,2,4-triazol-1-yl)-1,2,4-triazol-1-yl]propan-2-one CAS Name: 1-[3-nitro-5-(3-nitro-1,2,4-triazol-1-yl)-1,2,4-triazol-1-yl]-2-propanone IUPAC Name: 1-[3-nitro-5-(3-nitro-1,2,4-triazol-1-yl)-1,2,4-triazol-1-yl]propan-2-one Traditional Name: 1-[3-nitro-5-(3-nitro-1,2,4-triazol-1-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-])N2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CN1C(=NC(=N1)[N+](=O)[O-])N2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N8O5/c1-4(16)2-12-7(9-6(11-12)15(19)20)13-3-8-5(10-13)14(17)18/h3H,2H2,1H3