2-[5,6-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]ethanehydrazide

Systemtic Name: 2-[5,6-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]ethanehydrazide Openeye Name: 2-(5,6-dihydroxyisoindolin-2-yl)acetohydrazide CAS Name: 2-(5,6-dihydroxy-1,3-dihydroisoindol-2-yl)acetohydrazide IUPAC Name: 2-(5,6-dihydroxy-1,3-dihydroisoindol-2-yl)acetohydrazide Traditional Name: 2-(5,6-dihydroxyisoindolin-2-yl)acetohydrazide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2CN1CC(=O)NN)O)O

Isomeric SMILES

C1C2=CC(=C(C=C2CN1CC(=O)NN)O)O

InChI

InChI=1S/C10H13N3O3/c11-12-10(16)5-13-3-6-1-8(14)9(15)2-7(6)4-13/h1-2,14-15H,3-5,11H2,(H,12,16)