(Z)-N-(3-methyl-1,2,3-oxadiazol-3-ium-5-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(3-methyl-1,2,3-oxadiazol-3-ium-5-yl)benzenecarboximidate Openeye Name: (Z)-N-(3-methyloxadiazol-3-ium-5-yl)benzenecarboximidate CAS Name: (Z)-N-(3-methyl-5-oxadiazol-3-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(3-methyloxadiazol-3-ium-5-yl)benzenecarboximidate Traditional Name: (Z)-N-(3-methyloxadiazol-3-ium-5-yl)benzenecarboximidate Formula: C10H9N3O2 MolecularWeight: 203.19736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NOC(=C1)N=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

C[N+]1=NOC(=C1)/N=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C10H9N3O2/c1-13-7-9(15-12-13)11-10(14)8-5-3-2-4-6-8/h2-7H,1H3