2-(1,3-benzodioxol-5-yl)ethanehydrazide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)ethanehydrazide Openeye Name: 2-(1,3-benzodioxol-5-yl)acetohydrazide CAS Name: 2-(1,3-benzodioxol-5-yl)acetohydrazide IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetohydrazide Traditional Name: 2-(1,3-benzodioxol-5-yl)acetohydrazide Formula: C9H10N2O3 MolecularWeight: 194.1873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NN

InChI

InChI=1S/C9H10N2O3/c10-11-9(12)4-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5,10H2,(H,11,12)