N-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C16H10FN3O5 MolecularWeight: 343.266103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H10FN3O5/c17-10-6-5-8(7-12(10)20(24)25)18-16(23)14(21)13-9-3-1-2-4-11(9)19-15(13)22/h1-7,19,22H,(H,18,23)