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

Systemtic Name: (4E)-4-[[4-(diethylamino)phenyl]methylidene]-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[[4-(diethylamino)phenyl]methylene]-2-(3,5-dinitrophenyl)oxazol-5-one CAS Name: (4E)-4-[[4-(diethylamino)phenyl]methylidene]-2-(3,5-dinitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[[4-(diethylamino)phenyl]methylidene]-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[4-(diethylamino)benzylidene]-2-(3,5-dinitrophenyl)-2-oxazolin-5-one Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)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/C20H18N4O6/c1-3-22(4-2)15-7-5-13(6-8-15)9-18-20(25)30-19(21-18)14-10-16(23(26)27)12-17(11-14)24(28)29/h5-12H,3-4H2,1-2H3/b18-9+