5-nitro-3-[[2,3,4-tris(fluoranyl)phenyl]amino]indol-2-one

Systemtic Name: 5-nitro-3-[[2,3,4-tris(fluoranyl)phenyl]amino]indol-2-one Openeye Name: 5-nitro-3-(2,3,4-trifluoroanilino)indol-2-one CAS Name: 5-nitro-3-(2,3,4-trifluoroanilino)-2-indolone IUPAC Name: 5-nitro-3-(2,3,4-trifluoroanilino)indol-2-one Traditional Name: 5-nitro-3-(2,3,4-trifluoroanilino)indol-2-one Formula: C14H6F3N3O3 MolecularWeight: 321.21095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C14H6F3N3O3/c15-8-2-4-10(12(17)11(8)16)18-13-7-5-6(20(22)23)1-3-9(7)19-14(13)21/h1-5H,(H,18,19,21)