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

Systemtic Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-N-(4-nitrophenyl)butanamide Openeye Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-N-(4-nitrophenyl)butanamide CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-N-(4-nitrophenyl)butanamide IUPAC Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-N-(4-nitrophenyl)butanamide Traditional Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-N-(4-nitrophenyl)butyramide Formula: C16H14N6O7 MolecularWeight: 402.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O7/c1-10(8-16(23)17-11-2-4-12(5-3-11)20(24)25)18-19-14-7-6-13(21(26)27)9-15(14)22(28)29/h2-7,9,19H,8H2,1H3,(H,17,23)/b18-10+