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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H19N5O6/c1-13(9-18(25)20-12-14-5-3-2-4-6-14)21-22-19(26)10-15-7-8-16(23(27)28)11-17(15)24(29)30/h2-8,11H,9-10,12H2,1H3,(H,20,25)(H,22,26)/b21-13+