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

Systemtic Name: 4-[(5-bromanyl-3-nitro-2-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-benzyloxy-5-bromo-3-nitro-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(5-bromo-3-nitro-2-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(5-bromo-3-nitro-2-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2-benzoxy-5-bromo-3-nitro-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H16BrN3O5 MolecularWeight: 494.29424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN3O5/c24-17-11-16(12-19-22(28)25-26(23(19)29)18-9-5-2-6-10-18)21(20(13-17)27(30)31)32-14-15-7-3-1-4-8-15/h1-13H,14H2,(H,25,28)