2-(4-chlorophenyl)-2-(2,4-dinitrophenoxy)imino-N,N-dimethyl-ethanamine

Systemtic Name: 2-(4-chlorophenyl)-2-(2,4-dinitrophenoxy)imino-N,N-dimethyl-ethanamine Openeye Name: 2-(4-chlorophenyl)-2-(2,4-dinitrophenoxy)imino-N,N-dimethyl-ethanamine CAS Name: 2-(4-chlorophenyl)-2-(2,4-dinitrophenoxy)imino-N,N-dimethylethanamine IUPAC Name: 2-(4-chlorophenyl)-2-(2,4-dinitrophenoxy)imino-N,N-dimethylethanamine Traditional Name: [2-(4-chlorophenyl)-2-(2,4-dinitrophenyl)oximino-ethyl]-dimethyl-amine Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CC(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN4O5/c1-19(2)10-14(11-3-5-12(17)6-4-11)18-26-16-8-7-13(20(22)23)9-15(16)21(24)25/h3-9H,10H2,1-2H3