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(3-methyl-2-nitro-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
(3-methyl-2-nitro-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O3/c1-14-5-3-7-16(13-14)20-9-11-21(12-10-20)19(23)17-8-4-6-15(2)18(17)22(24)25/h3-8,13H,9-12H2,1-2H3
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