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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N,N-dimethylacetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N,N-dimethyl-acetamide Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O3/c1-6-9(13(15)16)7(2)12(10-6)5-8(14)11(3)4/h5H2,1-4H3