1-[(2-nitrophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(2-nitrophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(2-nitrophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(2-nitrophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(2-nitrophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(2-nitrobenzyl)-4-(2,3,4-trimethoxybenzyl)piperazine-1,4-diium Formula: C21H29N3O5+2 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5/c1-27-19-9-8-17(20(28-2)21(19)29-3)15-23-12-10-22(11-13-23)14-16-6-4-5-7-18(16)24(25)26/h4-9H,10-15H2,1-3H3/p+2