(3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(2-methyl-5-nitro-phenyl)butanamide

Systemtic Name: (3E)-3-(2-methoxyethanoylhydrazinylidene)-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: (3E)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: (3E)-3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: (3E)-3-[(2-methoxyacetyl)hydrazono]-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC(=NNC(=O)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C/C(=N/NC(=O)COC)/C

InChI

InChI=1S/C14H18N4O5/c1-9-4-5-11(18(21)22)7-12(9)15-13(19)6-10(2)16-17-14(20)8-23-3/h4-5,7H,6,8H2,1-3H3,(H,15,19)(H,17,20)/b16-10+