N-(2,3-dihydro-1H-inden-5-yl)-3-fluoranyl-4-methyl-5-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-fluoranyl-4-methyl-5-nitro-benzamide Openeye Name: 3-fluoro-N-indan-5-yl-4-methyl-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-fluoro-4-methyl-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-fluoro-4-methyl-5-nitrobenzamide Traditional Name: 3-fluoro-N-indan-5-yl-4-methyl-5-nitro-benzamide Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O3/c1-10-15(18)8-13(9-16(10)20(22)23)17(21)19-14-6-5-11-3-2-4-12(11)7-14/h5-9H,2-4H2,1H3,(H,19,21)