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

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H12F3N3O6 MolecularWeight: 411.28889

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O6/c18-17(19,20)29-12-4-1-10(2-5-12)21-15(24)8-22-13-7-11(23(26)27)3-6-14(13)28-9-16(22)25/h1-7H,8-9H2,(H,21,24)