2-[2,3-bis(oxidanylidene)-7-(trifluoromethyl)indol-1-yl]ethanoate

Systemtic Name: 2-[2,3-bis(oxidanylidene)-7-(trifluoromethyl)indol-1-yl]ethanoate Openeye Name: 2-[2,3-dioxo-7-(trifluoromethyl)indolin-1-yl]acetate CAS Name: 2-[2,3-dioxo-7-(trifluoromethyl)-1-indolyl]acetate IUPAC Name: 2-[2,3-dioxo-7-(trifluoromethyl)indol-1-yl]acetate Traditional Name: 2-[2,3-diketo-7-(trifluoromethyl)indolin-1-yl]acetate Formula: C11H5F3NO4- MolecularWeight: 272.15691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)N(C(=O)C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)N(C(=O)C2=O)CC(=O)[O-]

InChI

InChI=1S/C11H6F3NO4/c12-11(13,14)6-3-1-2-5-8(6)15(4-7(16)17)10(19)9(5)18/h1-3H,4H2,(H,16,17)/p-1