(3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-(4-methylphenyl)butanamide

Systemtic Name: (3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-(4-methylphenyl)butanamide Openeye Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-(p-tolyl)butanamide CAS Name: (3E)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(4-methylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]-N-(4-methylphenyl)butanamide Traditional Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-(p-tolyl)butyramide Formula: C19H19N5O6 MolecularWeight: 413.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C19H19N5O6/c1-12-3-6-15(7-4-12)20-18(25)9-13(2)21-22-19(26)10-14-5-8-16(23(27)28)11-17(14)24(29)30/h3-8,11H,9-10H2,1-2H3,(H,20,25)(H,22,26)/b21-13+