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

Systemtic Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-1,2,4-oxadiazole-5-carboxylate Openeye Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-1,2,4-oxadiazole-5-carboxylate CAS Name: 3-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-1,2,4-oxadiazole-5-carboxylate IUPAC Name: 3-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]-1,2,4-oxadiazole-5-carboxylate Traditional Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-1,2,4-oxadiazole-5-carboxylate Formula: C10H10N5O5- MolecularWeight: 280.2169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC2=NOC(=N2)C(=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC2=NOC(=N2)C(=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O5/c1-5-8(15(18)19)6(2)14(12-5)4-3-7-11-9(10(16)17)20-13-7/h3-4H2,1-2H3,(H,16,17)/p-1