3-(4-fluoranylphenoxy)-2-methyl-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)-2-oxidanyl-propanamide

Systemtic Name: 3-(4-fluoranylphenoxy)-2-methyl-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)-2-oxidanyl-propanamide Openeye Name: 3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)propanamide CAS Name: 3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)propanamide IUPAC Name: 3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)propanamide Traditional Name: 3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-(7-nitrobenzofurazan-4-yl)propionamide Formula: C16H13FN4O6 MolecularWeight: 376.296023

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)F)(C(=O)NC2=CC=C(C3=NON=C23)[N+](=O)[O-])O

Isomeric SMILES

CC(COC1=CC=C(C=C1)F)(C(=O)NC2=CC=C(C3=NON=C23)[N+](=O)[O-])O

InChI

InChI=1S/C16H13FN4O6/c1-16(23,8-26-10-4-2-9(17)3-5-10)15(22)18-11-6-7-12(21(24)25)14-13(11)19-27-20-14/h2-7,23H,8H2,1H3,(H,18,22)