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N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-2-nitro-benzamide
N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-methyl-2-nitro-benzamide
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Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4
InChI
InChI=1S/C22H24N2O5/c1-15-5-4-6-17(20(15)24(26)27)21(25)23-14-22(9-2-3-10-22)16-7-8-18-19(13-16)29-12-11-28-18/h4-8,13H,2-3,9-12,14H2,1H3,(H,23,25)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl 2-(2,3-dihydro-1-benzofuran-2-ylcarbonylamino)-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
- ethyl 2-[(4-chloranyl-2-fluoranyl-phenyl)carbonylamino]-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
- ethyl 2-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate
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