bis(oxidanyl)-oxidanylidene-azanium; triphenyl(phenylazanyl)phosphanium

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; triphenyl(phenylazanyl)phosphanium Openeye Name: anilino(triphenyl)phosphonium; dihydroxy(oxo)ammonium CAS Name: anilino(triphenyl)phosphonium; dihydroxy(oxo)ammonium IUPAC Name: anilino(triphenyl)phosphanium; dihydroxy(oxo)azanium Traditional Name: anilino(triphenyl)phosphonium; dihydroxy(keto)ammonium Formula: C24H23N2O3P+2 MolecularWeight: 418.424781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[N+](=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[N+](=O)(O)O

InChI

InChI=1S/C24H21NP.H2NO3/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2-1(3)4/h1-20,25H;(H2,2,3,4)/q2*+1