(3Z)-3-hydroxyimino-6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,4,5-trione

Systemtic Name: (3Z)-3-hydroxyimino-6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,4,5-trione Openeye Name: (3Z)-3-hydroxyimino-6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,4,5-trione CAS Name: (3Z)-3-hydroxyimino-6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,4,5-trione IUPAC Name: (3Z)-3-hydroxyimino-6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,4,5-trione Traditional Name: (3Z)-3-hydroximino-6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,4,5-trione Formula: C12H4F6N2O4 MolecularWeight: 354.161579

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1C(F)(F)F)C(=O)C(=O)C(=NO)C(=O)N2)C(F)(F)F

Isomeric SMILES

C1=C(C=C2C(=C1C(F)(F)F)C(=O)C(=O)/C(=N/O)/C(=O)N2)C(F)(F)F

InChI

InChI=1S/C12H4F6N2O4/c13-11(14,15)3-1-4(12(16,17)18)6-5(2-3)19-10(23)7(20-24)9(22)8(6)21/h1-2,24H,(H,19,23)/b20-7-