(3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-naphthalen-1-yl-butanamide

Systemtic Name: (3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-naphthalen-1-yl-butanamide Openeye Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-(1-naphthyl)butanamide CAS Name: (3E)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(1-naphthalenyl)butanamide IUPAC Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]-N-naphthalen-1-ylbutanamide Traditional Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-(1-naphthyl)butyramide Formula: C22H19N5O6 MolecularWeight: 449.41616

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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=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19N5O6/c1-14(11-21(28)23-19-8-4-6-15-5-2-3-7-18(15)19)24-25-22(29)12-16-9-10-17(26(30)31)13-20(16)27(32)33/h2-10,13H,11-12H2,1H3,(H,23,28)(H,25,29)/b24-14+