2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H10F3N3O6 MolecularWeight: 397.26231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC(F)(F)F

InChI

InChI=1S/C16H10F3N3O6/c17-16(18,19)28-11-4-1-9(2-5-11)20-14(23)8-21-12-6-3-10(22(25)26)7-13(12)27-15(21)24/h1-7H,8H2,(H,20,23)