N-[4-methyl-2-nitro-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-methyl-2-nitro-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-methyl-2-nitro-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-methyl-2-nitro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-methyl-2-nitro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-methyl-2-nitro-3-(trifluoromethyl)phenyl]acetamide Formula: C10H9F3N2O3 MolecularWeight: 262.18527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(=O)C)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(=O)C)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H9F3N2O3/c1-5-3-4-7(14-6(2)16)9(15(17)18)8(5)10(11,12)13/h3-4H,1-2H3,(H,14,16)