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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-(4,5-dimethoxy-2-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C18H13Cl2N3O6 MolecularWeight: 438.21832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H13Cl2N3O6/c1-28-15-6-9(14(23(26)27)8-16(15)29-2)5-11-17(24)21-22(18(11)25)10-3-4-12(19)13(20)7-10/h3-8H,1-2H3,(H,21,24)