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

Systemtic Name: 4-[(3-ethoxy-5-nitro-4-prop-2-enoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(4-allyloxy-3-ethoxy-5-nitro-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-ethoxy-5-nitro-4-prop-2-enoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-ethoxy-5-nitro-4-prop-2-enoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(4-allyloxy-3-ethoxy-5-nitro-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC=C)[N+](=O)[O-])C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC=C)[N+](=O)[O-])C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O6/c1-3-10-30-19-17(24(27)28)12-14(13-18(19)29-4-2)11-16-20(25)22-23(21(16)26)15-8-6-5-7-9-15/h3,5-9,11-13H,1,4,10H2,2H3,(H,22,25)