(1E)-3-methoxy-N-[3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-yl]benzenecarboximidate

Systemtic Name: (1E)-3-methoxy-N-[3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-yl]benzenecarboximidate Openeye Name: (1E)-3-methoxy-N-[3-(p-tolyl)oxadiazol-3-ium-5-yl]benzenecarboximidate CAS Name: (1E)-3-methoxy-N-[3-(4-methylphenyl)-5-oxadiazol-3-iumyl]benzenecarboximidate IUPAC Name: (1E)-3-methoxy-N-[3-(4-methylphenyl)oxadiazol-3-ium-5-yl]benzenecarboximidate Traditional Name: (1E)-3-methoxy-N-[3-(p-tolyl)oxadiazol-3-ium-5-yl]benzenecarboximidate Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NOC(=C2)N=C(C3=CC(=CC=C3)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NOC(=C2)/N=C(\C3=CC(=CC=C3)OC)/[O-]

InChI

InChI=1S/C17H15N3O3/c1-12-6-8-14(9-7-12)20-11-16(23-19-20)18-17(21)13-4-3-5-15(10-13)22-2/h3-11H,1-2H3