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ethyl 4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]piperazine-1-carboxylate
ethyl 4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H21N3O7/c1-3-25-16(21)18-8-6-17(7-9-18)15(20)11-26-14-5-4-12(24-2)10-13(14)19(22)23/h4-5,10H,3,6-9,11H2,1-2H3
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