1-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(4-nitropyrazol-1-yl)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(4-nitro-1-pyrazolyl)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(4-nitropyrazol-1-yl)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(4-nitropyrazol-1-yl)ethyl]triazole-4-carboxylate Formula: C8H7N6O4- MolecularWeight: 251.17898

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCN2C=C(N=N2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CCN2C=C(N=N2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O4/c15-8(16)7-5-13(11-10-7)2-1-12-4-6(3-9-12)14(17)18/h3-5H,1-2H2,(H,15,16)/p-1