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1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperidine-2-carboxylic acid
1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CN2CCCCC2C(=O)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CN2CCCCC2C(=O)O)[N+](=O)[O-])OC
InChI
InChI=1S/C15H20N2O6/c1-22-13-7-10(12(17(20)21)8-14(13)23-2)9-16-6-4-3-5-11(16)15(18)19/h7-8,11H,3-6,9H2,1-2H3,(H,18,19)
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