N1',N1',N3',N3'-tetraethanoyl-N1,N3-dimethyl-propanedihydrazide

Systemtic Name: N1',N1',N3',N3'-tetraethanoyl-N1,N3-dimethyl-propanedihydrazide Openeye Name: N1',N1',N3',N3'-tetraacetyl-N1,N3-dimethyl-propanedihydrazide CAS Name: N1',N1',N3',N3'-tetraacetyl-N1,N3-dimethylpropanedihydrazide IUPAC Name: 1-N',1-N',3-N',3-N'-tetraacetyl-1-N,3-N-dimethylpropanedihydrazide Traditional Name: N1',N1',N3',N3'-tetraacetyl-N1,N3-dimethyl-malonohydrazide Formula: C13H20N4O6 MolecularWeight: 328.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C)C(=O)CC(=O)N(C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C)N(C)C(=O)CC(=O)N(C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C13H20N4O6/c1-8(18)16(9(2)19)14(5)12(22)7-13(23)15(6)17(10(3)20)11(4)21/h7H2,1-6H3