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

Systemtic Name: 2-methyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate Openeye Name: 2-methyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate CAS Name: 2-methyl-6-(4-nitro-1H-pyrazol-5-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxylate IUPAC Name: 2-methyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate Traditional Name: 2-methyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate Formula: C11H7N6O4- MolecularWeight: 287.21108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=C(C=NC2=C1C(=O)[O-])C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN2C=C(C=NC2=C1C(=O)[O-])C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O4/c1-5-8(11(18)19)10-12-2-6(4-16(10)15-5)9-7(17(20)21)3-13-14-9/h2-4H,1H3,(H,13,14)(H,18,19)/p-1