[4-[3-(2-chloranyl-4-nitro-phenoxy)-1-(dimethylamino)propyl]phenyl] N,N-dimethylcarbamate

Systemtic Name: [4-[3-(2-chloranyl-4-nitro-phenoxy)-1-(dimethylamino)propyl]phenyl] N,N-dimethylcarbamate Openeye Name: [4-[3-(2-chloro-4-nitro-phenoxy)-1-(dimethylamino)propyl]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-[3-(2-chloro-4-nitrophenoxy)-1-(dimethylamino)propyl]phenyl] ester IUPAC Name: [4-[3-(2-chloro-4-nitrophenoxy)-1-(dimethylamino)propyl]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-[3-(2-chloro-4-nitro-phenoxy)-1-(dimethylamino)propyl]phenyl] ester Formula: C20H24ClN3O5 MolecularWeight: 421.87466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=CC=C(C=C2)OC(=O)N(C)C

Isomeric SMILES

CN(C)C(CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=CC=C(C=C2)OC(=O)N(C)C

InChI

InChI=1S/C20H24ClN3O5/c1-22(2)18(14-5-8-16(9-6-14)29-20(25)23(3)4)11-12-28-19-10-7-15(24(26)27)13-17(19)21/h5-10,13,18H,11-12H2,1-4H3