(4Z)-1-(4-chlorophenyl)-4-[(2-nitrophenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-chlorophenyl)-4-[(2-nitrophenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-chlorophenyl)-4-[(2-nitrophenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-chlorophenyl)-4-[(2-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-chlorophenyl)-4-[(2-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-chlorophenyl)-4-(2-nitrobenzylidene)pyrazolidine-3,5-quinone Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4/c17-11-5-7-12(8-6-11)19-16(22)13(15(21)18-19)9-10-3-1-2-4-14(10)20(23)24/h1-9H,(H,18,21)/b13-9-