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

Systemtic Name: (1Z)-N-[3-(dimethylamino)-1,2,3-oxadiazol-3-ium-5-yl]-2-methyl-benzenecarboximidate Openeye Name: (1Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-2-methyl-benzenecarboximidate CAS Name: (1Z)-N-[3-(dimethylamino)-5-oxadiazol-3-iumyl]-2-methylbenzenecarboximidate IUPAC Name: (1Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-2-methylbenzenecarboximidate Traditional Name: (1Z)-N-[3-(dimethylamino)oxadiazol-3-ium-5-yl]-2-methyl-benzenecarboximidate Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC2=C[N+](=NO2)N(C)C)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C(=N/C2=C[N+](=NO2)N(C)C)/[O-]

InChI

InChI=1S/C12H14N4O2/c1-9-6-4-5-7-10(9)12(17)13-11-8-16(14-18-11)15(2)3/h4-8H,1-3H3