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

Systemtic Name: methyl 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylate Openeye Name: methyl 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylate CAS Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)-2-pyrazolo[1,5-a]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylate Traditional Name: 3-nitro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester Formula: C11H7N7O6 MolecularWeight: 333.21658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN2C=C(C=NC2=C1[N+](=O)[O-])C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=NN2C=C(C=NC2=C1[N+](=O)[O-])C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N7O6/c1-24-11(19)8-9(18(22)23)10-12-2-5(4-16(10)15-8)7-6(17(20)21)3-13-14-7/h2-4H,1H3,(H,13,14)