2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Formula: C14H12F3N5O5 MolecularWeight: 387.27079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C14H12F3N5O5/c1-7-13(22(26)27)8(2)20(19-7)6-12(23)18-10-4-3-9(14(15,16)17)5-11(10)21(24)25/h3-5H,6H2,1-2H3,(H,18,23)