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

Systemtic Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-(2,4-dinitrophenoxy)benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C20H11N3O7S MolecularWeight: 437.38224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H11N3O7S/c24-20-15(21-19(30-20)18-5-2-8-31-18)10-12-3-1-4-14(9-12)29-17-7-6-13(22(25)26)11-16(17)23(27)28/h1-11H