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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]pyrazolidine-3,5-quinone Formula: C21H13Cl2N3O6 MolecularWeight: 474.25042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13Cl2N3O6/c1-31-12-3-5-14(18(10-12)26(29)30)19-7-4-13(32-19)9-15-20(27)24-25(21(15)28)11-2-6-16(22)17(23)8-11/h2-10H,1H3,(H,24,27)