3-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2H-oxadiazol-3-ium-5-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2H-oxadiazol-3-ium-5-one Traditional Name: 4-chloro-3-piperonyl-2H-oxadiazol-3-ium-5-one Formula: C10H8ClN2O4+ MolecularWeight: 255.63452

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[N+]3=C(C(=O)ON3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[N+]3=C(C(=O)ON3)Cl

InChI

InChI=1S/C10H7ClN2O4/c11-9-10(14)17-12-13(9)4-6-1-2-7-8(3-6)16-5-15-7/h1-3H,4-5H2/p+1