(4Z)-1-(3-bromophenyl)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-bromophenyl)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-bromophenyl)-4-[(4-chloro-3-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-bromophenyl)-4-[(4-chloro-3-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-bromophenyl)-4-[(4-chloro-3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-bromophenyl)-4-(4-chloro-3-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C16H9BrClN3O4 MolecularWeight: 422.61736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C(=O)/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C16H9BrClN3O4/c17-10-2-1-3-11(8-10)20-16(23)12(15(22)19-20)6-9-4-5-13(18)14(7-9)21(24)25/h1-8H,(H,19,22)/b12-6-