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

Systemtic Name: methyl 3-chloranyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylate Openeye Name: methyl 3-chloro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylate CAS Name: 3-chloro-6-(4-nitro-1H-pyrazol-5-yl)-2-pyrazolo[1,5-a]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 3-chloro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylate Traditional Name: 3-chloro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester Formula: C11H7ClN6O4 MolecularWeight: 322.66408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN2C=C(C=NC2=C1Cl)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=NN2C=C(C=NC2=C1Cl)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN6O4/c1-22-11(19)9-7(12)10-13-2-5(4-17(10)16-9)8-6(18(20)21)3-14-15-8/h2-4H,1H3,(H,14,15)