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

Systemtic Name: 6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate Openeye Name: 6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate CAS Name: 6-(4-nitro-1H-pyrazol-5-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxylate IUPAC Name: 6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate Traditional Name: 6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate Formula: C10H5N6O4- MolecularWeight: 273.1845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N6O4/c17-10(18)6-2-13-15-4-5(1-11-9(6)15)8-7(16(19)20)3-12-14-8/h1-4H,(H,12,14)(H,17,18)/p-1