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N-(2-methyl-4-nitro-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
N-(2-methyl-4-nitro-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
Isomeric SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
InChI
InChI=1S/C21H20N2O5/c1-13-10-14(23(25)26)6-8-18(13)22-21(24)12-27-15-7-9-20-17(11-15)16-4-2-3-5-19(16)28-20/h6-11H,2-5,12H2,1H3,(H,22,24)
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