N1,N1',N3,N3'-tetraethanoylpropanedihydrazide

Systemtic Name: N1,N1',N3,N3'-tetraethanoylpropanedihydrazide Openeye Name: N1,N1',N3,N3'-tetraacetylpropanedihydrazide CAS Name: N1,N1',N3,N3'-tetraacetylpropanedihydrazide IUPAC Name: 1-N,1-N',3-N,3-N'-tetraacetylpropanedihydrazide Traditional Name: N1,N1',N3,N3'-tetraacetylmalonohydrazide Formula: C11H16N4O6 MolecularWeight: 300.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C(=O)C)C(=O)CC(=O)N(C(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NN(C(=O)C)C(=O)CC(=O)N(C(=O)C)NC(=O)C

InChI

InChI=1S/C11H16N4O6/c1-6(16)12-14(8(3)18)10(20)5-11(21)15(9(4)19)13-7(2)17/h5H2,1-4H3,(H,12,16)(H,13,17)