2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-2-oxoacetate IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-oxoacetate Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)piperazino]-2-keto-acetate Formula: C13H13N2O5- MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)C(=O)[O-]

InChI

InChI=1S/C13H14N2O5/c16-12(13(17)18)15-5-3-14(4-6-15)9-1-2-10-11(7-9)20-8-19-10/h1-2,7H,3-6,8H2,(H,17,18)/p-1