3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]propanenitrile

Systemtic Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]propanenitrile Openeye Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]propanenitrile CAS Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]propanenitrile IUPAC Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]propanenitrile Traditional Name: 3-[(N'Z)-N'-piperonylidenehydrazino]propionitrile Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNCCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NCCC#N

InChI

InChI=1S/C11H11N3O2/c12-4-1-5-13-14-7-9-2-3-10-11(6-9)16-8-15-10/h2-3,6-7,13H,1,5,8H2/b14-7-