N'-[(1E)-1-(1,4-benzodioxin-3-ylidene)ethyl]-2-cyano-ethanehydrazide

Systemtic Name: N'-[(1E)-1-(1,4-benzodioxin-3-ylidene)ethyl]-2-cyano-ethanehydrazide Openeye Name: N'-[(1E)-1-(1,4-benzodioxin-3-ylidene)ethyl]-2-cyano-acetohydrazide CAS Name: N'-[(1E)-1-(1,4-benzodioxin-3-ylidene)ethyl]-2-cyanoacetohydrazide IUPAC Name: N'-[(1E)-1-(1,4-benzodioxin-3-ylidene)ethyl]-2-cyanoacetohydrazide Traditional Name: N'-[(1E)-1-(1,4-benzodioxin-3-ylidene)ethyl]-2-cyano-acetohydrazide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1COC2=CC=CC=C2O1)NNC(=O)CC#N

Isomeric SMILES

C/C(=C\1/COC2=CC=CC=C2O1)/NNC(=O)CC#N

InChI

InChI=1S/C13H13N3O3/c1-9(15-16-13(17)6-7-14)12-8-18-10-4-2-3-5-11(10)19-12/h2-5,15H,6,8H2,1H3,(H,16,17)/b12-9+