N-cyclohexyl-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-benzamide

Systemtic Name: N-cyclohexyl-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-benzamide Openeye Name: N-cyclohexyl-2-hydroxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-benzamide CAS Name: N-cyclohexyl-2-hydroxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]benzamide IUPAC Name: N-cyclohexyl-2-hydroxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]benzamide Traditional Name: N-cyclohexyl-2-hydroxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(=O)NC4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(=O)NC4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O5/c1-14-12-20(25(28)29)17-8-5-9-18(17)22(14)30-16-10-11-21(26)19(13-16)23(27)24-15-6-3-2-4-7-15/h10-13,15,26H,2-9H2,1H3,(H,24,27)