1-[(2-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methyl]piperazine

Systemtic Name: 1-[(2-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methyl]piperazine Openeye Name: 1-[(2-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methyl]piperazine CAS Name: 1-[(2-chlorophenyl)-(2-methoxy-5-nitrophenyl)methyl]piperazine IUPAC Name: 1-[(2-chlorophenyl)-(2-methoxy-5-nitrophenyl)methyl]piperazine Traditional Name: 1-[(2-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methyl]piperazine Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC=CC=C2Cl)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC=CC=C2Cl)N3CCNCC3

InChI

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