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

Systemtic Name: 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: 3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: 3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: 3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C10H10F3N3O3 MolecularWeight: 277.19991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCC(=O)N

InChI

InChI=1S/C10H10F3N3O3/c11-10(12,13)6-1-2-7(8(5-6)16(18)19)15-4-3-9(14)17/h1-2,5,15H,3-4H2,(H2,14,17)