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

Systemtic Name: (3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-(2-nitrophenyl)butanamide Openeye Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-(2-nitrophenyl)butanamide CAS Name: (3E)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(2-nitrophenyl)butanamide IUPAC Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]-N-(2-nitrophenyl)butanamide Traditional Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-(2-nitrophenyl)butyramide Formula: C18H16N6O8 MolecularWeight: 444.35504

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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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O8/c1-11(8-17(25)19-14-4-2-3-5-15(14)23(29)30)20-21-18(26)9-12-6-7-13(22(27)28)10-16(12)24(31)32/h2-7,10H,8-9H2,1H3,(H,19,25)(H,21,26)/b20-11+