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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=NC3=CC(=NN3C=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C2=NC3=CC(=NN3C=C2)C(=O)[O-])[N+](=O)[O-]

InChI

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