1-(4-bromophenyl)-3-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-4H-pyrazol-4-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-bromophenyl)-3-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-4H-pyrazol-4-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-[3-methyl-1-(4-nitrophenyl)-5-oxo-4H-pyrazol-4-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-bromophenyl)-3-[3-methyl-1-(4-nitrophenyl)-5-oxo-4H-pyrazol-4-yl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-[3-methyl-1-(4-nitrophenyl)-5-oxo-4H-pyrazol-4-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-[5-keto-3-methyl-1-(4-nitrophenyl)-2-pyrazolin-4-yl]pyrrolidine-2,5-quinone Formula: C20H15BrN4O5 MolecularWeight: 471.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN4O5/c1-11-18(20(28)24(22-11)14-6-8-15(9-7-14)25(29)30)16-10-17(26)23(19(16)27)13-4-2-12(21)3-5-13/h2-9,16,18H,10H2,1H3