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

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)ethanehydrazide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)acetohydrazide CAS Name: 2-(1,3-benzodioxol-5-ylamino)acetohydrazide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)acetohydrazide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)acetohydrazide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c10-12-9(13)4-11-6-1-2-7-8(3-6)15-5-14-7/h1-3,11H,4-5,10H2,(H,12,13)