3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-2-olate

Systemtic Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-2-olate Openeye Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-2-olate CAS Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)-2-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-2-olate Traditional Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-2-olate Formula: C9H4N7O5- MolecularWeight: 290.17196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N7O5/c17-9-7(16(20)21)8-10-1-4(3-14(8)13-9)6-5(15(18)19)2-11-12-6/h1-3H,(H,11,12)(H,13,17)/p-1