1-(3-fluoranylphenoxy)-3-methyl-1,3,5,2,4,6-triazatriphosphinine-1,3-diium

Systemtic Name: 1-(3-fluoranylphenoxy)-3-methyl-1,3,5,2,4,6-triazatriphosphinine-1,3-diium Openeye Name: 1-(3-fluorophenoxy)-3-methyl-1,3,5,2,4,6-triazatriphosphinine-1,3-diium CAS Name: 1-(3-fluorophenoxy)-3-methyl-1,3,5,2,4,6-triazatriphosphorine-1,3-diium IUPAC Name: 1-(3-fluorophenoxy)-3-methyl-1,3,5,2,4,6-triazatriphosphinine-1,3-diium Traditional Name: 1-(3-fluorophenoxy)-3-methyl-1,3,5,2,4,6-triazatriphosphorine-1,3-diium Formula: C7H7FN3OP3+2 MolecularWeight: 261.069666

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=P[N+](=PN=P1)OC2=CC(=CC=C2)F

Isomeric SMILES

C[N+]1=P[N+](=PN=P1)OC2=CC(=CC=C2)F

InChI

InChI=1S/C7H7FN3OP3/c1-10-13-9-14-11(15-10)12-7-4-2-3-6(8)5-7/h2-5H,1H3/q+2