2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-(N'-piperonyloylhydrazino)acetamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H15N3O5/c1-7(2)14-12(18)13(19)16-15-11(17)8-3-4-9-10(5-8)21-6-20-9/h3-5,7H,6H2,1-2H3,(H,14,18)(H,15,17)(H,16,19)