(Z)-N-[4-diazonio-5-methyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[4-diazonio-5-methyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]benzenecarboximidate Openeye Name: (Z)-N-[4-diazonio-5-methyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]benzenecarboximidate CAS Name: (Z)-N-[4-diazonio-5-methyl-2-[4-(trifluoromethyl)phenyl]-3-pyrazolyl]benzenecarboximidate IUPAC Name: (Z)-N-[4-diazonio-5-methyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]benzenecarboximidate Traditional Name: (Z)-N-[4-diazonio-5-methyl-2-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]benzenecarboximidate Formula: C18H12F3N5O MolecularWeight: 371.31599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+]#N)N=C(C2=CC=CC=C2)[O-])C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1[N+]#N)/N=C(/C2=CC=CC=C2)\[O-])C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H12F3N5O/c1-11-15(24-22)16(23-17(27)12-5-3-2-4-6-12)26(25-11)14-9-7-13(8-10-14)18(19,20)21/h2-10H,1H3