(4E)-1-(3,4-dichlorophenyl)-4-[(5-nitro-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(3,4-dichlorophenyl)-4-[(5-nitro-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(3,4-dichlorophenyl)-4-[(2-hydroxy-5-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(3,4-dichlorophenyl)-4-[(2-hydroxy-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(3,4-dichlorophenyl)-4-[(2-hydroxy-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(3,4-dichlorophenyl)-4-(2-hydroxy-5-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C16H9Cl2N3O5 MolecularWeight: 394.16576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])O)/C(=O)N2)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3O5/c17-12-3-1-9(7-13(12)18)20-16(24)11(15(23)19-20)6-8-5-10(21(25)26)2-4-14(8)22/h1-7,22H,(H,19,23)/b11-6+