N1,N1',N2,N2'-tetraethanoylbenzene-1,2-dicarbohydrazide

Systemtic Name: N1,N1',N2,N2'-tetraethanoylbenzene-1,2-dicarbohydrazide Openeye Name: N1,N1',N2,N2'-tetraacetylbenzene-1,2-dicarbohydrazide CAS Name: N1,N1',N2,N2'-tetraacetylbenzene-1,2-dicarbohydrazide IUPAC Name: 1-N,1-N',2-N,2-N'-tetraacetylbenzene-1,2-dicarbohydrazide Traditional Name: N1,N1',N2,N2'-tetraacetylbenzene-1,2-dicarbohydrazide Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C(=O)C)C(=O)C1=CC=CC=C1C(=O)N(C(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NN(C(=O)C)C(=O)C1=CC=CC=C1C(=O)N(C(=O)C)NC(=O)C

InChI

InChI=1S/C16H18N4O6/c1-9(21)17-19(11(3)23)15(25)13-7-5-6-8-14(13)16(26)20(12(4)24)18-10(2)22/h5-8H,1-4H3,(H,17,21)(H,18,22)