1-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: 1-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: 1-[2-(2-methyl-6-nitro-anilino)-2-oxo-ethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: 1-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: 2-keto-1-[2-keto-2-(2-methyl-6-nitro-anilino)ethyl]-6-(trifluoromethyl)nicotinamide Formula: C16H13F3N4O5 MolecularWeight: 398.29343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2C(=CC=C(C2=O)C(=O)N)C(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2C(=CC=C(C2=O)C(=O)N)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O5/c1-8-3-2-4-10(23(27)28)13(8)21-12(24)7-22-11(16(17,18)19)6-5-9(14(20)25)15(22)26/h2-6H,7H2,1H3,(H2,20,25)(H,21,24)