3-methyl-5-(1-oxidanidyl-1-azoniabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-(1-oxidanidyl-1-azoniabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazole Openeye Name: 3-methyl-5-(1-oxido-1-azoniabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazole CAS Name: 3-methyl-5-(1-oxido-1-azoniabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-(1-oxido-1-azoniabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazole Traditional Name: 3-methyl-5-(1-oxido-1-azoniabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazole Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2C[N+]3(CCC2C3)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2C[N+]3(CCC2C3)[O-]

InChI

InChI=1S/C9H13N3O2/c1-6-10-9(14-11-6)8-5-12(13)3-2-7(8)4-12/h7-8H,2-5H2,1H3