1-(2-chloranyl-4-nitro-phenyl)-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-(2-chloro-4-nitro-phenyl)-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(2-chloro-4-nitrophenyl)-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(2-chloro-4-nitrophenyl)-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(2-chloro-4-nitro-phenyl)-4-p-anisyl-piperazine Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN3O3/c1-25-16-5-2-14(3-6-16)13-20-8-10-21(11-9-20)18-7-4-15(22(23)24)12-17(18)19/h2-7,12H,8-11,13H2,1H3