[2,4-dinitro-6-(trifluoromethyl)phenyl] N-(4-chlorophenyl)-N-ethyl-carbamate

Systemtic Name: [2,4-dinitro-6-(trifluoromethyl)phenyl] N-(4-chlorophenyl)-N-ethyl-carbamate Openeye Name: [2,4-dinitro-6-(trifluoromethyl)phenyl] N-(4-chlorophenyl)-N-ethyl-carbamate CAS Name: N-(4-chlorophenyl)-N-ethylcarbamic acid [2,4-dinitro-6-(trifluoromethyl)phenyl] ester IUPAC Name: [2,4-dinitro-6-(trifluoromethyl)phenyl] N-(4-chlorophenyl)-N-ethylcarbamate Traditional Name: N-(4-chlorophenyl)-N-ethyl-carbamic acid [2,4-dinitro-6-(trifluoromethyl)phenyl] ester Formula: C16H11ClF3N3O6 MolecularWeight: 433.72325

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)Cl)C(=O)OC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=C(C=C1)Cl)C(=O)OC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11ClF3N3O6/c1-2-21(10-5-3-9(17)4-6-10)15(24)29-14-12(16(18,19)20)7-11(22(25)26)8-13(14)23(27)28/h3-8H,2H2,1H3