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

Systemtic Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C10H6N8O5 MolecularWeight: 318.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N8O5/c11-9(19)7-8(18(22)23)10-12-1-4(3-16(10)15-7)6-5(17(20)21)2-13-14-6/h1-3H,(H2,11,19)(H,13,14)