(3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(4-methoxy-2-nitro-phenyl)butanamide

Systemtic Name: (3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(4-methoxy-2-nitro-phenyl)butanamide Openeye Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: (3E)-N-(4-methoxy-2-nitrophenyl)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-3-[(2-methoxyacetyl)hydrazinylidene]-N-(4-methoxy-2-nitrophenyl)butanamide Traditional Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C14H18N4O6 MolecularWeight: 338.31592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC)CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC)/CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6/c1-9(16-17-14(20)8-23-2)6-13(19)15-11-5-4-10(24-3)7-12(11)18(21)22/h4-5,7H,6,8H2,1-3H3,(H,15,19)(H,17,20)/b16-9+