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

Systemtic Name: N-methyl-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C11H12F3N3O3 MolecularWeight: 291.22649

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CCNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H12F3N3O3/c1-15-10(18)4-5-16-8-3-2-7(11(12,13)14)6-9(8)17(19)20/h2-3,6,16H,4-5H2,1H3,(H,15,18)