[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(5-methylisoxazol-3-yl)methanone CAS Name: [2-[(2,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [2-(2,5-dimethyl-4-nitropyrazole-3-carbonyl)pyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [2-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(5-methylisoxazol-3-yl)methanone Formula: C14H16N6O5 MolecularWeight: 348.31404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=C(C(=NN3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=C(C(=NN3C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O5/c1-8-7-10(16-25-8)13(21)18-5-4-6-19(18)14(22)12-11(20(23)24)9(2)15-17(12)3/h7H,4-6H2,1-3H3