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

Systemtic Name: 6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 6-(4-nitro-1H-pyrazol-5-yl)-3-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C10H5N7O2 MolecularWeight: 255.1924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5N7O2/c11-1-6-3-14-16-5-7(2-12-10(6)16)9-8(17(18)19)4-13-15-9/h2-5H,(H,13,15)