1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,4-dinitronaphthalen-1-yl)oxy-ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,4-dinitronaphthalen-1-yl)oxy-ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[(2,4-dinitro-1-naphthyl)oxy]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-[(2,4-dinitro-1-naphthalenyl)oxy]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,4-dinitronaphthalen-1-yl)oxyethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(2,4-dinitro-1-naphthoxy)ethanone Formula: C23H21ClN4O6 MolecularWeight: 484.88904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C=C(C4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C=C(C4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN4O6/c24-17-7-5-16(6-8-17)14-25-9-11-26(12-10-25)22(29)15-34-23-19-4-2-1-3-18(19)20(27(30)31)13-21(23)28(32)33/h1-8,13H,9-12,14-15H2