N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]cyclopropanecarbohydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]cyclopropanecarbohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]cyclopropanecarbohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]cyclopropanecarbohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]cyclopropanecarbohydrazide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3CC3

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3CC3

InChI

InChI=1S/C14H16N2O3/c1-9(15-16-14(17)10-2-3-10)11-4-5-12-13(8-11)19-7-6-18-12/h4-5,8,10,15H,1-3,6-7H2,(H,16,17)