2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxypropan-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-methoxypropan-2-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-methoxypropan-2-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methoxy-1-methyl-ethyl)acetamide Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)(C)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)(C)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C11H18N4O4/c1-7-10(15(17)18)8(2)14(13-7)6-9(16)12-11(3,4)19-5/h6H2,1-5H3,(H,12,16)