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

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: dihydroxy(oxo)phosphonium; 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: dihydroxy(oxo)phosphonium; 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: dihydroxy(oxo)phosphanium; 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: dihydroxy(keto)phosphonium; 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C12H11NO3P+ MolecularWeight: 248.194401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=C2C=C3.O[P+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=C2C=C3.O[P+](=O)O

InChI

InChI=1S/C12H9N.HO3P/c1-2-4-10(5-3-1)13-11-6-7-12(13)9-8-11;1-4(2)3/h1-9H;(H-,1,2,3)/p+1