3-[di(methyl)amino]-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide

Systemtic Name: 3-[di(methyl)amino]-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide Openeye Name: 3-[di(methyl)amino]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[di(methyl)amino]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[di(methyl)amino]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[di(methyl)amino]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide Formula: C13H16F3N3O4 MolecularWeight: 334.279783

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O

Isomeric SMILES

CC(CN(C)[11CH3])(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O

InChI

InChI=1S/C13H16F3N3O4/c1-12(21,7-18(2)3)11(20)17-8-4-5-10(19(22)23)9(6-8)13(14,15)16/h4-6,21H,7H2,1-3H3,(H,17,20)/i2-1