1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(4,5-dimethoxy-2-nitro-benzyl)-4-veratryl-piperazine-1,4-diium Formula: C22H31N3O6+2 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C22H29N3O6/c1-28-19-6-5-16(11-20(19)29-2)14-23-7-9-24(10-8-23)15-17-12-21(30-3)22(31-4)13-18(17)25(26)27/h5-6,11-13H,7-10,14-15H2,1-4H3/p+2