(4E)-4-hydroxyimino-8-(trifluoromethyl)-1H-1-benzazepine-2,3,5-trione

Systemtic Name: (4E)-4-hydroxyimino-8-(trifluoromethyl)-1H-1-benzazepine-2,3,5-trione Openeye Name: (4E)-4-hydroxyimino-8-(trifluoromethyl)-1H-1-benzazepine-2,3,5-trione CAS Name: (4E)-4-hydroxyimino-8-(trifluoromethyl)-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4E)-4-hydroxyimino-8-(trifluoromethyl)-1H-1-benzazepine-2,3,5-trione Traditional Name: (4E)-4-hydroximino-8-(trifluoromethyl)-1H-1-benzazepine-2,3,5-trione Formula: C11H5F3N2O4 MolecularWeight: 286.16361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=O)C(=NO)C2=O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=O)/C(=N/O)/C2=O

InChI

InChI=1S/C11H5F3N2O4/c12-11(13,14)4-1-2-5-6(3-4)15-10(19)9(18)7(16-20)8(5)17/h1-3,20H,(H,15,19)/b16-7+