2823165 CDK 0105241541 19 20 0 0 0 0 0 0 0 0999 V2000 2.4115 -2.3252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 1.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 -2.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 -1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -1.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 7 1 M END > CHEBI:228669 > ethyl 1-(3-nitro-2-thienyl)piperidine-4-carboxylate > 2 > ethyl 1-(3-nitrothiophen-2-yl)piperidine-4-carboxylate > C12H16N2O4S > 284.330 > 284.08308 > 0 > S1C(N2CCC(CC2)C(OCC)=O)=C([N+]([O-])=O)C=C1 > InChI=1S/C12H16N2O4S/c1-2-18-12(15)9-3-6-13(7-4-9)11-10(14(16)17)5-8-19-11/h5,8-9H,2-4,6-7H2,1H3 > JZSLPTWXOQPUFB-UHFFFAOYSA-N $$$$