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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-[(3-nitrophenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-(3-nitrobenzylidene)pyrazolidine-3,5-quinone Formula: C16H9Cl2N3O4 MolecularWeight: 378.16636

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O4/c17-13-5-4-10(8-14(13)18)20-16(23)12(15(22)19-20)7-9-2-1-3-11(6-9)21(24)25/h1-8H,(H,19,22)