2-[[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-methyl-amino]ethanol

Systemtic Name: 2-[[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-methyl-amino]ethanol Openeye Name: 2-[3-chloro-N-methyl-2,6-dinitro-4-(trifluoromethyl)anilino]ethanol CAS Name: 2-[3-chloro-N-methyl-2,6-dinitro-4-(trifluoromethyl)anilino]ethanol IUPAC Name: 2-[3-chloro-N-methyl-2,6-dinitro-4-(trifluoromethyl)anilino]ethanol Traditional Name: 2-[3-chloro-N-methyl-2,6-dinitro-4-(trifluoromethyl)anilino]ethanol Formula: C10H9ClF3N3O5 MolecularWeight: 343.64377

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(CCO)C1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClF3N3O5/c1-15(2-3-18)8-6(16(19)20)4-5(10(12,13)14)7(11)9(8)17(21)22/h4,18H,2-3H2,1H3