4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3-(2,4-dinitrophenoxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C22H13N3O7 MolecularWeight: 431.35452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C22H13N3O7/c26-22-18(23-21(32-22)15-6-2-1-3-7-15)12-14-5-4-8-17(11-14)31-20-10-9-16(24(27)28)13-19(20)25(29)30/h1-13H