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

Systemtic Name: (4E)-4-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H12BrN3O5 MolecularWeight: 454.23038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)/C(=O)N2

InChI

InChI=1S/C20H12BrN3O5/c21-17-10-13(24(27)28)6-8-15(17)18-9-7-14(29-18)11-16-19(25)22-23(20(16)26)12-4-2-1-3-5-12/h1-11H,(H,22,25)/b16-11+