3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-oxadiazol-3-ium-5-olate CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-5-oxadiazol-3-iumolate IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyloxadiazol-3-ium-5-olate Traditional Name: 4-methyl-3-piperonyl-oxadiazol-3-ium-5-olate Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=[N+]1CC2=CC3=C(C=C2)OCO3)[O-]

Isomeric SMILES

CC1=C(ON=[N+]1CC2=CC3=C(C=C2)OCO3)[O-]

InChI

InChI=1S/C11H10N2O4/c1-7-11(14)17-12-13(7)5-8-2-3-9-10(4-8)16-6-15-9/h2-4H,5-6H2,1H3