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

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloranyl-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloro-3-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloro-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloro-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(5-chloro-3-nitro-2-piperonyloxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H16ClN3O7 MolecularWeight: 493.85274

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3C=C4C(=O)NN(C4=O)C5=CC=CC=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3C=C4C(=O)NN(C4=O)C5=CC=CC=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN3O7/c25-16-9-15(10-18-23(29)26-27(24(18)30)17-4-2-1-3-5-17)22(19(11-16)28(31)32)33-12-14-6-7-20-21(8-14)35-13-34-20/h1-11H,12-13H2,(H,26,29)