1-(2-chlorophenyl)-N'-(2,4-dinitrophenyl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: 1-(2-chlorophenyl)-N'-(2,4-dinitrophenyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: 1-(2-chlorophenyl)-N'-(2,4-dinitrophenyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: 1-(2-chlorophenyl)-N'-(2,4-dinitrophenyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: 1-(2-chlorophenyl)-N'-(2,4-dinitrophenyl)-N,N-dimethylethane-1,2-diamine Traditional Name: [1-(2-chlorophenyl)-2-(2,4-dinitroanilino)ethyl]-dimethyl-amine Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN4O4/c1-19(2)16(12-5-3-4-6-13(12)17)10-18-14-8-7-11(20(22)23)9-15(14)21(24)25/h3-9,16,18H,10H2,1-2H3