[3,5-bis(trifluoromethyl)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3,5-bis(trifluoromethyl)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [3,5-bis(trifluoromethyl)phenyl]-(5-nitroindolin-1-yl)methanone CAS Name: [3,5-bis(trifluoromethyl)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [3,5-bis(trifluoromethyl)phenyl]-(5-nitroindolin-1-yl)methanone Formula: C17H10F6N2O3 MolecularWeight: 404.263319

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H10F6N2O3/c18-16(19,20)11-5-10(6-12(8-11)17(21,22)23)15(26)24-4-3-9-7-13(25(27)28)1-2-14(9)24/h1-2,5-8H,3-4H2