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1-[4-(5-nitrothiophen-3-yl)-5,6,7,8-tetrahydroquinolin-3-yl]ethanone
1-[4-(5-nitrothiophen-3-yl)-5,6,7,8-tetrahydroquinolin-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN=C2CCCCC2=C1C3=CSC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CN=C2CCCCC2=C1C3=CSC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O3S/c1-9(18)12-7-16-13-5-3-2-4-11(13)15(12)10-6-14(17(19)20)21-8-10/h6-8H,2-5H2,1H3
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