N'-[1-(1,3-benzodioxol-5-yl)ethenyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]cyclopropanecarbohydrazide Openeye Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]cyclopropanecarbohydrazide CAS Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]cyclopropanecarbohydrazide IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]cyclopropanecarbohydrazide Traditional Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]cyclopropanecarbohydrazide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3CC3

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3CC3

InChI

InChI=1S/C13H14N2O3/c1-8(14-15-13(16)9-2-3-9)10-4-5-11-12(6-10)18-7-17-11/h4-6,9,14H,1-3,7H2,(H,15,16)