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

Systemtic Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: 4-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[3-(2,4-dinitrophenoxy)benzylidene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C23H15N3O7 MolecularWeight: 445.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C23H15N3O7/c1-14-5-7-16(8-6-14)22-24-19(23(27)33-22)12-15-3-2-4-18(11-15)32-21-10-9-17(25(28)29)13-20(21)26(30)31/h2-13H,1H3