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

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-chloro-4-nitro-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(2-chloro-4-nitrophenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(2-chloro-4-nitrophenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2-chloro-4-nitro-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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