(1Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate

Systemtic Name: (1Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate Openeye Name: (1Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate CAS Name: (1Z)-N-(4-diazonio-2,5-dimethyl-3-pyrazolyl)-4-(trifluoromethyl)benzenecarboximidate IUPAC Name: (1Z)-N-(4-diazonio-2,5-dimethylpyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate Traditional Name: (1Z)-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate Formula: C13H10F3N5O MolecularWeight: 309.24661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+]#N)N=C(C2=CC=C(C=C2)C(F)(F)F)[O-])C

Isomeric SMILES

CC1=NN(C(=C1[N+]#N)/N=C(/C2=CC=C(C=C2)C(F)(F)F)\[O-])C

InChI

InChI=1S/C13H10F3N5O/c1-7-10(19-17)11(21(2)20-7)18-12(22)8-3-5-9(6-4-8)13(14,15)16/h3-6H,1-2H3