(3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(3-nitrophenyl)butanamide

Systemtic Name: (3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(3-nitrophenyl)butanamide Openeye Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-(3-nitrophenyl)butanamide CAS Name: (3E)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]-N-(3-nitrophenyl)butanamide IUPAC Name: (3E)-3-[(2-methoxyacetyl)hydrazinylidene]-N-(3-nitrophenyl)butanamide Traditional Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-(3-nitrophenyl)butyramide Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O5/c1-9(15-16-13(19)8-22-2)6-12(18)14-10-4-3-5-11(7-10)17(20)21/h3-5,7H,6,8H2,1-2H3,(H,14,18)(H,16,19)/b15-9+