3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Systemtic Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid Openeye Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid CAS Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)-2-pyrazolo[1,5-a]pyrimidinecarboxylic acid IUPAC Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid Traditional Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid Formula: C10H5N7O6 MolecularWeight: 319.19

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=C(C(=NN21)C(=O)O)[N+](=O)[O-])C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC2=C(C(=NN21)C(=O)O)[N+](=O)[O-])C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C10H5N7O6/c18-10(19)7-8(17(22)23)9-11-1-4(3-15(9)14-7)6-5(16(20)21)2-12-13-6/h1-3H,(H,12,13)(H,18,19)