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2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=COC3=CC4=C(CCC4)C=C32
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=COC3=CC4=C(CCC4)C=C32
InChI
InChI=1S/C20H18N2O4/c1-12-17(6-3-7-18(12)22(24)25)21-20(23)10-15-11-26-19-9-14-5-2-4-13(14)8-16(15)19/h3,6-9,11H,2,4-5,10H2,1H3,(H,21,23)
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