(4Z)-1-(4-methylphenyl)-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-methylphenyl)-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[[5-(4-nitrophenyl)-2-furyl]methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-methylphenyl)-4-[[5-(4-nitrophenyl)-2-furanyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-methylphenyl)-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-4-[[5-(4-nitrophenyl)-2-furyl]methylene]-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C21H15N3O5 MolecularWeight: 389.3609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C21H15N3O5/c1-13-2-6-15(7-3-13)23-21(26)18(20(25)22-23)12-17-10-11-19(29-17)14-4-8-16(9-5-14)24(27)28/h2-12H,1H3,(H,22,25)/b18-12-