2-methoxy-4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-6-nitro-phenolate Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-26-16-5-3-15(4-6-16)21-9-7-20(8-10-21)13-14-11-17(22(24)25)19(23)18(12-14)27-2/h3-6,11-12,23H,7-10,13H2,1-2H3