1-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]propan-2-one

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]propan-2-one Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]propan-2-one CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-propanone IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]propan-2-one Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]acetone Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC(=NO1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)CC1=NC(=NO1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10N2O4/c1-7(15)4-11-13-12(14-18-11)8-2-3-9-10(5-8)17-6-16-9/h2-3,5H,4,6H2,1H3