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

Systemtic Name: 1-(3-chlorophenyl)-4-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-chlorophenyl)-4-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-chlorophenyl)-4-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chlorophenyl)-4-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-chlorophenyl)-4-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]pyrazolidine-3,5-quinone Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClN3O5/c1-12-5-6-15(25(28)29)10-17(12)19-8-7-16(30-19)11-18-20(26)23-24(21(18)27)14-4-2-3-13(22)9-14/h2-11H,1H3,(H,23,26)