N-(3,3-dimethyl-6-nitro-2-oxidanyl-1,2-dihydroinden-1-yl)-4-fluoranyl-N-methyl-benzamide

Systemtic Name: N-(3,3-dimethyl-6-nitro-2-oxidanyl-1,2-dihydroinden-1-yl)-4-fluoranyl-N-methyl-benzamide Openeye Name: 4-fluoro-N-(2-hydroxy-3,3-dimethyl-6-nitro-indan-1-yl)-N-methyl-benzamide CAS Name: 4-fluoro-N-(2-hydroxy-3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)-N-methylbenzamide IUPAC Name: 4-fluoro-N-(2-hydroxy-3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)-N-methylbenzamide Traditional Name: 4-fluoro-N-(2-hydroxy-3,3-dimethyl-6-nitro-indan-1-yl)-N-methyl-benzamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=CC(=C2)[N+](=O)[O-])N(C)C(=O)C3=CC=C(C=C3)F)O)C

Isomeric SMILES

CC1(C(C(C2=C1C=CC(=C2)[N+](=O)[O-])N(C)C(=O)C3=CC=C(C=C3)F)O)C

InChI

InChI=1S/C19H19FN2O4/c1-19(2)15-9-8-13(22(25)26)10-14(15)16(17(19)23)21(3)18(24)11-4-6-12(20)7-5-11/h4-10,16-17,23H,1-3H3