2-quinolin-8-yloxyethanehydrazide

Systemtic Name: 2-quinolin-8-yloxyethanehydrazide Openeye Name: 2-(8-quinolyloxy)acetohydrazide CAS Name: 2-(8-quinolinyloxy)acetohydrazide IUPAC Name: 2-quinolin-8-yloxyacetohydrazide Traditional Name: 2-(8-quinolyloxy)acetohydrazide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NN)N=CC=C2

InChI

InChI=1S/C11H11N3O2/c12-14-10(15)7-16-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7,12H2,(H,14,15)