N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)-4-(trifluoromethoxy)benzamide Formula: C18H21F3N2O6 MolecularWeight: 418.36435

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC(CC2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)OC1)[N+](=O)[O-]

Isomeric SMILES

CC1(COC2(CCC(CC2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)OC1)[N+](=O)[O-]

InChI

InChI=1S/C18H21F3N2O6/c1-16(23(25)26)10-27-17(28-11-16)8-6-13(7-9-17)22-15(24)12-2-4-14(5-3-12)29-18(19,20)21/h2-5,13H,6-11H2,1H3,(H,22,24)