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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O4/c1-6(5-15)11-9(16)4-13-8(3)10(14(17)18)7(2)12-13/h6,15H,4-5H2,1-3H3,(H,11,16)