(Z)-N-[3-(dimethylamino)-1,2,3-oxadiazol-3-ium-5-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[3-(dimethylamino)-1,2,3-oxadiazol-3-ium-5-yl]benzenecarboximidate Openeye Name: (Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]benzenecarboximidate CAS Name: (Z)-N-[3-(dimethylamino)-5-oxadiazol-3-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]benzenecarboximidate Traditional Name: (Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]benzenecarboximidate Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-14(2)15-8-10(17-13-15)12-11(16)9-6-4-3-5-7-9/h3-8H,1-2H3