(4E)-1-(3,4-dichlorophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(3,4-dichlorophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(3,4-dichlorophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(3,4-dichlorophenyl)-4-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(3,4-dichlorophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(3,4-dichlorophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]pyrazolidine-3,5-quinone Formula: C20H12Cl2N4O4 MolecularWeight: 443.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C/2\C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N4O4/c21-17-8-7-15(11-18(17)22)25-20(28)16(19(27)23-25)10-14-2-1-9-24(14)12-3-5-13(6-4-12)26(29)30/h1-11H,(H,23,27)/b16-10+