4-[(4-chloranyl-3-nitro-phenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(4-chloro-3-nitro-phenyl)methylene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(4-chloro-3-nitrophenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(4-chloro-3-nitrophenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(4-chloro-3-nitro-benzylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-quinone Formula: C16H8Cl3N3O4 MolecularWeight: 412.61142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8Cl3N3O4/c17-11-4-2-9(7-13(11)19)21-16(24)10(15(23)20-21)5-8-1-3-12(18)14(6-8)22(25)26/h1-7H,(H,20,23)