2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]butan-1-ol

Systemtic Name: 2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]butan-1-ol Openeye Name: 2-[4-nitro-3-(trifluoromethyl)anilino]butan-1-ol CAS Name: 2-[4-nitro-3-(trifluoromethyl)anilino]-1-butanol IUPAC Name: 2-[4-nitro-3-(trifluoromethyl)anilino]butan-1-ol Traditional Name: 2-[4-nitro-3-(trifluoromethyl)anilino]butan-1-ol Formula: C11H13F3N2O3 MolecularWeight: 278.22773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F3N2O3/c1-2-7(6-17)15-8-3-4-10(16(18)19)9(5-8)11(12,13)14/h3-5,7,15,17H,2,6H2,1H3