1-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]triazole-4-carboxylate Formula: C10H11N6O4- MolecularWeight: 279.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCN2C=C(N=N2)C(=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCN2C=C(N=N2)C(=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O4/c1-6-9(16(19)20)7(2)15(12-6)4-3-14-5-8(10(17)18)11-13-14/h5H,3-4H2,1-2H3,(H,17,18)/p-1