2-methoxy-4-phenylazanyl-benzenediazonium; tris(fluoranyl)methanesulfonate

Systemtic Name: 2-methoxy-4-phenylazanyl-benzenediazonium; tris(fluoranyl)methanesulfonate Openeye Name: 4-anilino-2-methoxy-benzenediazonium; trifluoromethanesulfonate CAS Name: 4-anilino-2-methoxybenzenediazonium; trifluoromethanesulfonate IUPAC Name: 4-anilino-2-methoxybenzenediazonium; trifluoromethanesulfonate Traditional Name: 4-anilino-2-methoxy-benzenediazonium triflate Formula: C14H12F3N3O4S MolecularWeight: 375.32299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C13H12N3O.CHF3O3S/c1-17-13-9-11(7-8-12(13)16-14)15-10-5-3-2-4-6-10;2-1(3,4)8(5,6)7/h2-9,15H,1H3;(H,5,6,7)/q+1;/p-1