3-(5-aminocarbonyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(5-aminocarbonyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-(5-carbamoyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-(5-carbamoyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-(5-carbamoyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-(5-carbamoyl-4-nitro-1H-pyrazol-3-yl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C8H6N8O6 MolecularWeight: 310.18324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N8O6/c9-7(17)3-5(15(19)20)1(11-13-3)2-6(16(21)22)4(8(10)18)14-12-2/h(H2,9,17)(H2,10,18)(H,11,13)(H,12,14)