1-(4-bromophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(4-bromophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(4-bromophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]pyrazolidine-3,5-dione CAS Name: 1-(4-bromophenyl)-4-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-bromophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(4-bromophenyl)-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]pyrazolidine-3,5-quinone Formula: C20H13BrN4O4 MolecularWeight: 453.24562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN4O4/c21-13-3-5-15(6-4-13)24-20(27)18(19(26)22-24)12-17-2-1-11-23(17)14-7-9-16(10-8-14)25(28)29/h1-12H,(H,22,26)