bis(oxidanyl)-oxidanylidene-phosphanium; 7-methoxy-7-phenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 7-methoxy-7-phenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: dihydroxy(oxo)phosphonium; 7-methoxy-7-phenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: dihydroxy(oxo)phosphonium; 7-methoxy-7-phenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: dihydroxy(oxo)phosphanium; 7-methoxy-7-phenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: dihydroxy(keto)phosphonium; 7-methoxy-7-phenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene Formula: C13H14NO4P+2 MolecularWeight: 279.228321

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+]1(C2=CC=C1C=C2)C3=CC=CC=C3.O[P+](=O)O

Isomeric SMILES

CO[N+]1(C2=CC=C1C=C2)C3=CC=CC=C3.O[P+](=O)O

InChI

InChI=1S/C13H12NO.HO3P/c1-15-14(11-5-3-2-4-6-11)12-7-8-13(14)10-9-12;1-4(2)3/h2-10H,1H3;(H-,1,2,3)/q+1;/p+1