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

Systemtic Name: 4-[(4-butan-2-yloxy-3-ethoxy-5-nitro-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(3-ethoxy-5-nitro-4-sec-butoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(4-butan-2-yloxy-3-ethoxy-5-nitrophenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(4-butan-2-yloxy-3-ethoxy-5-nitrophenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3-ethoxy-5-nitro-4-sec-butoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1OCC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1OCC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O6/c1-4-14(3)31-20-18(25(28)29)12-15(13-19(20)30-5-2)11-17-21(26)23-24(22(17)27)16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3,(H,23,26)