dipotassium 2-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: dipotassium 2-(1,3-benzodioxol-5-yl)propanamide Openeye Name: dipotassium 2-(1,3-benzodioxol-5-yl)propanamide CAS Name: dipotassium 2-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: dipotassium 2-(1,3-benzodioxol-5-yl)propanamide Traditional Name: dipotassium 2-(1,3-benzodioxol-5-yl)propionamide Formula: C10H11K2NO3+2 MolecularWeight: 271.39584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)C(=O)N.[K+].[K+]

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)C(=O)N.[K+].[K+]

InChI

InChI=1S/C10H11NO3.2K/c1-6(10(11)12)7-2-3-8-9(4-7)14-5-13-8;;/h2-4,6H,5H2,1H3,(H2,11,12);;/q;2*+1