N1',N3'-bis(benzenecarbonoselenoyl)-N1',N3'-dimethyl-2-[(oxidanylamino)methylidene]propanedihydrazide

Systemtic Name: N1',N3'-bis(benzenecarbonoselenoyl)-N1',N3'-dimethyl-2-[(oxidanylamino)methylidene]propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonoselenoyl)-2-[(hydroxyamino)methylene]-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonoselenoyl)-2-[(hydroxyamino)methylidene]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonoselenoyl)-2-[(hydroxyamino)methylidene]-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonoselenoyl)-2-[(hydroxyamino)methylene]-N1',N3'-dimethyl-malonohydrazide Formula: C20H21N5O3Se2 MolecularWeight: 537.33244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=[Se])C1=CC=CC=C1)NC(=O)C(=CNO)C(=O)NN(C)C(=[Se])C2=CC=CC=C2

Isomeric SMILES

CN(C(=[Se])C1=CC=CC=C1)NC(=O)C(=CNO)C(=O)NN(C)C(=[Se])C2=CC=CC=C2

InChI

InChI=1S/C20H21N5O3Se2/c1-24(19(29)14-9-5-3-6-10-14)22-17(26)16(13-21-28)18(27)23-25(2)20(30)15-11-7-4-8-12-15/h3-13,21,28H,1-2H3,(H,22,26)(H,23,27)