(4Z)-1-(3-bromophenyl)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-bromophenyl)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-bromophenyl)-4-[(2-chloro-5-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-bromophenyl)-4-[(2-chloro-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-bromophenyl)-4-[(2-chloro-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-bromophenyl)-4-(2-chloro-5-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C16H9BrClN3O4 MolecularWeight: 422.61736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClN3O4/c17-10-2-1-3-11(8-10)20-16(23)13(15(22)19-20)7-9-6-12(21(24)25)4-5-14(9)18/h1-8H,(H,19,22)/b13-7-