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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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