(4Z)-2-(3,4-dichlorophenyl)-5-methylidene-4-[(3-nitro-2-oxidanyl-phenyl)methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3,4-dichlorophenyl)-5-methylidene-4-[(3-nitro-2-oxidanyl-phenyl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(2-hydroxy-3-nitro-phenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(2-hydroxy-3-nitrophenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(2-hydroxy-3-nitrophenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(3,4-dichlorophenyl)-4-(2-hydroxy-3-nitro-benzylidene)-5-methylene-pyrazolidin-3-one Formula: C17H11Cl2N3O4 MolecularWeight: 392.19294

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=C(C(=CC=C2)[N+](=O)[O-])O)C(=O)N(N1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=C1/C(=C/C2=C(C(=CC=C2)[N+](=O)[O-])O)/C(=O)N(N1)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O4/c1-9-12(7-10-3-2-4-15(16(10)23)22(25)26)17(24)21(20-9)11-5-6-13(18)14(19)8-11/h2-8,20,23H,1H2/b12-7-