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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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