(4Z)-4-[[1-(4-chloranyl-3-nitro-phenyl)pyrrol-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[[1-(4-chloranyl-3-nitro-phenyl)pyrrol-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[[1-(4-chloro-3-nitro-phenyl)pyrrol-2-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[[1-(4-chloro-3-nitrophenyl)-2-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[[1-(4-chloro-3-nitrophenyl)pyrrol-2-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[[1-(4-chloro-3-nitro-phenyl)pyrrol-2-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H13ClN4O4 MolecularWeight: 408.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CN3C4=CC(=C(C=C4)Cl)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C20H13ClN4O4/c21-17-9-8-15(12-18(17)25(28)29)23-10-4-7-14(23)11-16-19(26)22-24(20(16)27)13-5-2-1-3-6-13/h1-12H,(H,22,26)/b16-11-