4-nitro-3,5-bis(1-nitropyrazol-4-yl)-1H-pyrazole

Systemtic Name: 4-nitro-3,5-bis(1-nitropyrazol-4-yl)-1H-pyrazole Openeye Name: 4-nitro-3,5-bis(1-nitropyrazol-4-yl)-1H-pyrazole CAS Name: 4-nitro-3,5-bis(1-nitro-4-pyrazolyl)-1H-pyrazole IUPAC Name: 4-nitro-3,5-bis(1-nitropyrazol-4-yl)-1H-pyrazole Traditional Name: 4-nitro-3,5-bis(1-nitropyrazol-4-yl)-1H-pyrazole Formula: C9H5N9O6 MolecularWeight: 335.1927

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1[N+](=O)[O-])C2=C(C(=NN2)C3=CN(N=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1[N+](=O)[O-])C2=C(C(=NN2)C3=CN(N=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H5N9O6/c19-16(20)9-7(5-1-10-14(3-5)17(21)22)12-13-8(9)6-2-11-15(4-6)18(23)24/h1-4H,(H,12,13)