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

Systemtic Name: 2-methoxy-4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-nitro-phenol Openeye Name: 2-methoxy-4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-nitro-phenol CAS Name: 2-methoxy-4-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-6-nitrophenol IUPAC Name: 2-methoxy-4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-nitrophenol Traditional Name: 2-methoxy-4-[[4-(4-methoxyphenyl)piperazino]methyl]-6-nitro-phenol Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(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