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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3N3O3/c1-5(9(14)17)15-7-3-2-6(10(11,12)13)4-8(7)16(18)19/h2-5,15H,1H3,(H2,14,17)