N-(3,3-dimethyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(3,3-dimethyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(3,3-dimethyl-5-nitro-2-oxo-indolin-6-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(3,3-dimethyl-5-nitro-2-oxo-1H-indol-6-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(3,3-dimethyl-5-nitro-2-oxo-1H-indol-6-yl)-2,2,2-trifluoroacetamide Traditional Name: 2,2,2-trifluoro-N-(2-keto-3,3-dimethyl-5-nitro-indolin-6-yl)acetamide Formula: C12H10F3N3O4 MolecularWeight: 317.22071

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)NC(=O)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)NC(=O)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C12H10F3N3O4/c1-11(2)5-3-8(18(21)22)7(4-6(5)16-9(11)19)17-10(20)12(13,14)15/h3-4H,1-2H3,(H,16,19)(H,17,20)