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

Systemtic Name: 1-(4-fluorophenyl)-4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(4-fluorophenyl)-4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]pyrazolidine-3,5-dione CAS Name: 1-(4-fluorophenyl)-4-[[1-(3-nitrophenyl)-2-pyrrolyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-fluorophenyl)-4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(4-fluorophenyl)-4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]pyrazolidine-3,5-quinone Formula: C20H13FN4O4 MolecularWeight: 392.340023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H13FN4O4/c21-13-6-8-14(9-7-13)24-20(27)18(19(26)22-24)12-16-5-2-10-23(16)15-3-1-4-17(11-15)25(28)29/h1-12H,(H,22,26)