2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxy-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxy-N-methyl-N-(4-nitrophenyl)acetamide Formula: C19H17FN2O5 MolecularWeight: 372.347083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17FN2O5/c1-11-9-15(23)19-16(8-7-14(20)18(11)19)27-10-17(24)21(2)12-3-5-13(6-4-12)22(25)26/h3-8,11H,9-10H2,1-2H3