N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate

Systemtic Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate Openeye Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate CAS Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate IUPAC Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate Traditional Name: N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate Formula: C12H8F3N5O MolecularWeight: 295.22003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N=C(C2=CC=C(C=C2)C(F)(F)F)[O-])[N+]#N

Isomeric SMILES

CC1=C(C(=NN1)N=C(C2=CC=C(C=C2)C(F)(F)F)[O-])[N+]#N

InChI

InChI=1S/C12H8F3N5O/c1-6-9(18-16)10(20-19-6)17-11(21)7-2-4-8(5-3-7)12(13,14)15/h2-5,16H,1H3