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