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

Systemtic Name: 3-bromanyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-2-olate Openeye Name: 3-bromo-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-2-olate CAS Name: 3-bromo-6-(4-nitro-1H-pyrazol-5-yl)-2-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 3-bromo-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-2-olate Traditional Name: 3-bromo-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-2-olate Formula: C9H4BrN6O3- MolecularWeight: 324.07046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5BrN6O3/c10-6-8-11-1-4(3-15(8)14-9(6)17)7-5(16(18)19)2-12-13-7/h1-3H,(H,12,13)(H,14,17)/p-1