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

Systemtic Name: (3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-(4-methoxyphenyl)butanamide Openeye Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-(4-methoxyphenyl)butanamide CAS Name: (3E)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(4-methoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]-N-(4-methoxyphenyl)butanamide Traditional Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-(4-methoxyphenyl)butyramide Formula: C19H19N5O7 MolecularWeight: 429.38346

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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)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19N5O7/c1-12(9-18(25)20-14-4-7-16(31-2)8-5-14)21-22-19(26)10-13-3-6-15(23(27)28)11-17(13)24(29)30/h3-8,11H,9-10H2,1-2H3,(H,20,25)(H,22,26)/b21-12+