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1-[(4-chlorophenyl)methyl]-2-methyl-4-nitro-5-pyrrolidin-1-yl-imidazole
1-[(4-chlorophenyl)methyl]-2-methyl-4-nitro-5-pyrrolidin-1-yl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(N1CC2=CC=C(C=C2)Cl)N3CCCC3)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(N1CC2=CC=C(C=C2)Cl)N3CCCC3)[N+](=O)[O-]
InChI
InChI=1S/C15H17ClN4O2/c1-11-17-14(20(21)22)15(18-8-2-3-9-18)19(11)10-12-4-6-13(16)7-5-12/h4-7H,2-3,8-10H2,1H3
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