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1-[(3-methylphenyl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
1-[(3-methylphenyl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C19H20F3N3O2/c1-14-3-2-4-15(11-14)13-23-7-9-24(10-8-23)17-6-5-16(19(20,21)22)12-18(17)25(26)27/h2-6,11-12H,7-10,13H2,1H3
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