3-(5-carboxylato-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylate

Systemtic Name: 3-(5-carboxylato-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylate Openeye Name: 3-(5-carboxylato-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylate CAS Name: 3-(5-carboxylato-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylate IUPAC Name: 3-(5-carboxylato-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylate Traditional Name: 3-(5-carboxylato-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxylate Formula: C8H2N6O8-2 MolecularWeight: 310.13688

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NN=C1C2=NNC(=C2[N+](=O)[O-])C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1(=C(NN=C1C2=NNC(=C2[N+](=O)[O-])C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H4N6O8/c15-7(16)3-5(13(19)20)1(9-11-3)2-6(14(21)22)4(8(17)18)12-10-2/h(H,9,11)(H,10,12)(H,15,16)(H,17,18)/p-2