(4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-dimethylaminophenyl)methylene]-2-(3,5-dinitrophenyl)oxazol-5-one CAS Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(3,5-dinitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[4-(dimethylamino)benzylidene]-2-(3,5-dinitrophenyl)-2-oxazolin-5-one Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c1-20(2)13-5-3-11(4-6-13)7-16-18(23)28-17(19-16)12-8-14(21(24)25)10-15(9-12)22(26)27/h3-10H,1-2H3/b16-7+