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

Systemtic Name: 4-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one Openeye Name: 4-[[4-(2,4-dinitrophenoxy)phenyl]methylene]-2-(2-furyl)oxazol-5-one CAS Name: 4-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-2-(2-furanyl)-5-oxazolone IUPAC Name: 4-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one Traditional Name: 4-[4-(2,4-dinitrophenoxy)benzylidene]-2-(2-furyl)-2-oxazolin-5-one Formula: C20H11N3O8 MolecularWeight: 421.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11N3O8/c24-20-15(21-19(31-20)18-2-1-9-29-18)10-12-3-6-14(7-4-12)30-17-8-5-13(22(25)26)11-16(17)23(27)28/h1-11H