(Z)-N-(4,5-dimethyl-2-phenyl-1,2,3-triazol-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(4,5-dimethyl-2-phenyl-1,2,3-triazol-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(4,5-dimethyl-2-phenyl-triazol-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(4,5-dimethyl-2-phenyl-1-triazol-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(4,5-dimethyl-2-phenyltriazol-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(4,5-dimethyl-2-phenyl-triazol-1-ium-1-yl)benzenecarboximidate Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN([N+](=C1C)N=C(C2=CC=CC=C2)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN([N+](=C1C)/N=C(/C2=CC=CC=C2)\[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-13-14(2)20(19-17(22)15-9-5-3-6-10-15)21(18-13)16-11-7-4-8-12-16/h3-12H,1-2H3