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

Systemtic Name: 3-nitro-2-oxidanyl-8-(trifluoromethyl)-1H-1-benzazepine-4,5-dione Openeye Name: 2-hydroxy-3-nitro-8-(trifluoromethyl)-1H-1-benzazepine-4,5-dione CAS Name: 2-hydroxy-3-nitro-8-(trifluoromethyl)-1H-1-benzazepine-4,5-dione IUPAC Name: 2-hydroxy-3-nitro-8-(trifluoromethyl)-1H-1-benzazepine-4,5-dione Traditional Name: 2-hydroxy-3-nitro-8-(trifluoromethyl)-1H-1-benzazepine-4,5-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(=C(C(=O)C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=C(C(=O)C2=O)[N+](=O)[O-])O

InChI

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