2-[2-chloranyl-4-(trifluoromethyl)phenyl]-5-nitro-1H-pyridazine-3,4-dione

Systemtic Name: 2-[2-chloranyl-4-(trifluoromethyl)phenyl]-5-nitro-1H-pyridazine-3,4-dione Openeye Name: 2-[2-chloro-4-(trifluoromethyl)phenyl]-5-nitro-1H-pyridazine-3,4-dione CAS Name: 2-[2-chloro-4-(trifluoromethyl)phenyl]-5-nitro-1H-pyridazine-3,4-dione IUPAC Name: 2-[2-chloro-4-(trifluoromethyl)phenyl]-5-nitro-1H-pyridazine-3,4-dione Traditional Name: 2-[2-chloro-4-(trifluoromethyl)phenyl]-5-nitro-1H-pyridazine-3,4-quinone Formula: C11H5ClF3N3O4 MolecularWeight: 335.62331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)N2C(=O)C(=O)C(=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)N2C(=O)C(=O)C(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H5ClF3N3O4/c12-6-3-5(11(13,14)15)1-2-7(6)17-10(20)9(19)8(4-16-17)18(21)22/h1-4,16H