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

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]cyclopropanecarbohydrazide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1C(=O)NNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N2O4/c17-13(15-16-14(18)10-2-3-10)8-9-1-4-11-12(7-9)20-6-5-19-11/h1,4,7,10H,2-3,5-6,8H2,(H,15,17)(H,16,18)