3-(1,3-benzodioxol-5-yl)-2-cyano-propanehydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-propanehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-propanehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyanopropanehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-cyanopropanehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-propionohydrazide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c12-5-8(11(15)14-13)3-7-1-2-9-10(4-7)17-6-16-9/h1-2,4,8H,3,6,13H2,(H,14,15)