N1',N2'-bis(2-oxidanylideneindol-3-yl)ethanedihydrazide

Systemtic Name: N1',N2'-bis(2-oxidanylideneindol-3-yl)ethanedihydrazide Openeye Name: N1',N2'-bis(2-oxoindol-3-yl)ethanedihydrazide CAS Name: N1',N2'-bis(2-oxo-3-indolyl)ethanedihydrazide IUPAC Name: 1-N',2-N'-bis(2-oxoindol-3-yl)ethanedihydrazide Traditional Name: N1',N2'-bis(2-ketoindol-3-yl)oxalohydrazide Formula: C18H12N6O4 MolecularWeight: 376.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H12N6O4/c25-15-13(9-5-1-3-7-11(9)19-15)21-23-17(27)18(28)24-22-14-10-6-2-4-8-12(10)20-16(14)26/h1-8H,(H,23,27)(H,24,28)(H,19,21,25)(H,20,22,26)