N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-(N'-piperonyloylhydrazino)ethyl]cyclopropanecarboxamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O5/c18-12(6-15-13(19)8-1-2-8)16-17-14(20)9-3-4-10-11(5-9)22-7-21-10/h3-5,8H,1-2,6-7H2,(H,15,19)(H,16,18)(H,17,20)