(4E)-4-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H20N4O7 MolecularWeight: 488.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=NN(C2=O)C3=CC=CC=C3)C)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O7/c1-3-35-24-14-17(13-20-16(2)26-27(25(20)30)18-7-5-4-6-8-18)9-11-23(24)36-22-12-10-19(28(31)32)15-21(22)29(33)34/h4-15H,3H2,1-2H3/b20-13+