N'-(2-oxidanylideneindol-3-yl)-2-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethoxy]ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethoxy]ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethoxy]acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethoxy]acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethoxy]acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethoxy]acetohydrazide Formula: C20H16N6O5 MolecularWeight: 420.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O5/c27-15(23-25-17-11-5-1-3-7-13(11)21-19(17)29)9-31-10-16(28)24-26-18-12-6-2-4-8-14(12)22-20(18)30/h1-8H,9-10H2,(H,23,27)(H,24,28)(H,21,25,29)(H,22,26,30)