1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-(4,5-dimethoxy-2-nitro-benzyl)-4-(2,4,5-trimethoxybenzyl)piperazine Formula: C23H31N3O7 MolecularWeight: 461.50814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CN2CCN(CC2)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CN2CCN(CC2)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC)OC

InChI

InChI=1S/C23H31N3O7/c1-29-19-13-23(33-5)21(31-3)11-17(19)15-25-8-6-24(7-9-25)14-16-10-20(30-2)22(32-4)12-18(16)26(27)28/h10-13H,6-9,14-15H2,1-5H3