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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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