1-[2-(4-chloranylphenoxy)ethyl]-4-(2,4-dinitrophenyl)piperazine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-(2,4-dinitrophenyl)piperazine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2,4-dinitrophenyl)piperazine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2,4-dinitrophenyl)piperazine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2,4-dinitrophenyl)piperazine Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2,4-dinitrophenyl)piperazine Formula: C18H19ClN4O5 MolecularWeight: 406.82026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O5/c19-14-1-4-16(5-2-14)28-12-11-20-7-9-21(10-8-20)17-6-3-15(22(24)25)13-18(17)23(26)27/h1-6,13H,7-12H2