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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-(N'-piperonyloylhydrazino)acetamide Formula: C13H13N3O5 MolecularWeight: 291.25942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O5/c17-11(7-1-4-9-10(5-7)21-6-20-9)15-16-13(19)12(18)14-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,14,18)(H,15,17)(H,16,19)