N1,N1',N3,N3'-tetraethanoylbenzene-1,3-dicarbohydrazide

Systemtic Name: N1,N1',N3,N3'-tetraethanoylbenzene-1,3-dicarbohydrazide Openeye Name: N1,N1',N3,N3'-tetraacetylbenzene-1,3-dicarbohydrazide CAS Name: N1,N1',N3,N3'-tetraacetylbenzene-1,3-dicarbohydrazide IUPAC Name: 1-N,1-N',3-N,3-N'-tetraacetylbenzene-1,3-dicarbohydrazide Traditional Name: N1,N1',N3,N3'-tetraacetylbenzene-1,3-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=C1)C(=O)N(C(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

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