2-[3-(2-diazanyl-2-oxidanylidene-ethoxy)phenoxy]ethanehydrazide

Systemtic Name: 2-[3-(2-diazanyl-2-oxidanylidene-ethoxy)phenoxy]ethanehydrazide Openeye Name: 2-[3-(2-hydrazino-2-oxo-ethoxy)phenoxy]acetohydrazide CAS Name: 2-[3-(2-hydrazinyl-2-oxoethoxy)phenoxy]acetohydrazide IUPAC Name: 2-[3-(2-hydrazinyl-2-oxoethoxy)phenoxy]acetohydrazide Traditional Name: 2-[3-(2-hydrazino-2-keto-ethoxy)phenoxy]acetohydrazide Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NN)OCC(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NN)OCC(=O)NN

InChI

InChI=1S/C10H14N4O4/c11-13-9(15)5-17-7-2-1-3-8(4-7)18-6-10(16)14-12/h1-4H,5-6,11-12H2,(H,13,15)(H,14,16)