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

Systemtic Name: 4-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: 4-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: 4-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])C)C(=O)N2

InChI

InChI=1S/C22H17N3O5/c1-13-3-6-15(7-4-13)24-22(27)19(21(26)23-24)12-17-9-10-20(30-17)18-11-16(25(28)29)8-5-14(18)2/h3-12H,1-2H3,(H,23,26)