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

Systemtic Name: 2-[2-(2-diazanyl-2-oxidanylidene-ethoxy)phenoxy]ethanehydrazide hydrate Openeye Name: 2-[2-(2-hydrazino-2-oxo-ethoxy)phenoxy]acetohydrazide hydrate CAS Name: 2-[2-(2-hydrazinyl-2-oxoethoxy)phenoxy]acetohydrazide hydrate IUPAC Name: 2-[2-(2-hydrazinyl-2-oxoethoxy)phenoxy]acetohydrazide hydrate Traditional Name: 2-[2-(2-hydrazino-2-keto-ethoxy)phenoxy]acetohydrazide hydrate Formula: C10H16N4O5 MolecularWeight: 272.25784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4.H2O/c11-13-9(15)5-17-7-3-1-2-4-8(7)18-6-10(16)14-12;/h1-4H,5-6,11-12H2,(H,13,15)(H,14,16);1H2