bis(oxidanyl)-oxidanylidene-phosphanium; phenylazanium; tribromide

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; phenylazanium; tribromide Openeye Name: dihydroxy(oxo)phosphonium; phenylammonium; tribromide CAS Name: dihydroxy(oxo)phosphonium; phenylammonium; tribromide IUPAC Name: dihydroxy(oxo)phosphanium; phenylazanium; tribromide Traditional Name: dihydroxy(keto)phosphonium; phenylammonium; tribromide Formula: C6H10Br3NO3P- MolecularWeight: 414.834261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH3+].O[P+](=O)O.[Br-].[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[NH3+].O[P+](=O)O.[Br-].[Br-].[Br-]

InChI

InChI=1S/C6H7N.3BrH.HO3P/c7-6-4-2-1-3-5-6;;;;1-4(2)3/h1-5H,7H2;3*1H;(H-,1,2,3)/p-1