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1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)N2CCN(CC2)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C)N2CCN(CC2)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC
InChI
InChI=1S/C21H27N3O4/c1-15-5-6-16(2)18(11-15)23-9-7-22(8-10-23)14-17-12-20(27-3)21(28-4)13-19(17)24(25)26/h5-6,11-13H,7-10,14H2,1-4H3
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