1-[4-nitro-3-(4-nitropyrazol-1-yl)pyrazol-1-yl]ethanone

Systemtic Name: 1-[4-nitro-3-(4-nitropyrazol-1-yl)pyrazol-1-yl]ethanone Openeye Name: 1-[4-nitro-3-(4-nitropyrazol-1-yl)pyrazol-1-yl]ethanone CAS Name: 1-[4-nitro-3-(4-nitro-1-pyrazolyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[4-nitro-3-(4-nitropyrazol-1-yl)pyrazol-1-yl]ethanone Traditional Name: 1-[4-nitro-3-(4-nitropyrazol-1-yl)pyrazol-1-yl]ethanone Formula: C8H6N6O5 MolecularWeight: 266.17044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)N2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C(=N1)N2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N6O5/c1-5(15)11-4-7(14(18)19)8(10-11)12-3-6(2-9-12)13(16)17/h2-4H,1H3