bis(oxidanyl)-oxidanylidene-azanium; tetraphenylarsanium

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; tetraphenylarsanium Openeye Name: dihydroxy(oxo)ammonium; tetraphenylarsonium CAS Name: dihydroxy(oxo)ammonium; tetraphenylarsonium IUPAC Name: dihydroxy(oxo)azanium; tetraphenylarsanium Traditional Name: dihydroxy(keto)ammonium; tetraphenylarsonium Formula: C24H22AsNO3+2 MolecularWeight: 447.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20As.H2NO3/c1-5-13-21(14-6-1)25(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/h1-20H;(H2,2,3,4)/q2*+1