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1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-(4-fluorophenyl)piperazine
1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-(4-fluorophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CN2CCN(CC2)C3=CC=C(C=C3)F)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CN2CCN(CC2)C3=CC=C(C=C3)F)[N+](=O)[O-])OC
InChI
InChI=1S/C19H22FN3O4/c1-26-18-11-14(17(23(24)25)12-19(18)27-2)13-21-7-9-22(10-8-21)16-5-3-15(20)4-6-16/h3-6,11-12H,7-10,13H2,1-2H3
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