4-nitro-5-oxidanyl-8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione

Systemtic Name: 4-nitro-5-oxidanyl-8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione Openeye Name: 5-hydroxy-4-nitro-8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-4-nitro-8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-4-nitro-8-(trifluoromethyl)-1H-1-benzazepine-2,3-dione Traditional Name: 5-hydroxy-4-nitro-8-(trifluoromethyl)-1H-1-benzazepine-2,3-quinone Formula: C11H5F3N2O5 MolecularWeight: 302.16301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=O)C(=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=O)C(=C2O)[N+](=O)[O-]

InChI

InChI=1S/C11H5F3N2O5/c12-11(13,14)4-1-2-5-6(3-4)15-10(19)9(18)7(8(5)17)16(20)21/h1-3,17H,(H,15,18,19)