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

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)-phenyl-methyl]piperazine Openeye Name: 1-[(2-methoxy-5-nitro-phenyl)-phenyl-methyl]piperazine CAS Name: 1-[(2-methoxy-5-nitrophenyl)-phenylmethyl]piperazine IUPAC Name: 1-[(2-methoxy-5-nitrophenyl)-phenylmethyl]piperazine Traditional Name: 1-[(2-methoxy-5-nitro-phenyl)-phenyl-methyl]piperazine Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-24-17-8-7-15(21(22)23)13-16(17)18(14-5-3-2-4-6-14)20-11-9-19-10-12-20/h2-8,13,18-19H,9-12H2,1H3