bis(oxidanyl)-oxidanylidene-azanium; tris(4-bromophenyl)-methyl-arsanium

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; tris(4-bromophenyl)-methyl-arsanium Openeye Name: dihydroxy(oxo)ammonium; tris(4-bromophenyl)-methyl-arsonium CAS Name: dihydroxy(oxo)ammonium; tris(4-bromophenyl)-methylarsonium IUPAC Name: dihydroxy(oxo)azanium; tris(4-bromophenyl)-methylarsanium Traditional Name: dihydroxy(keto)ammonium; tris(4-bromophenyl)-methyl-arsonium Formula: C19H17AsBr3NO3+2 MolecularWeight: 621.97678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15AsBr3.H2NO3/c1-20(14-2-8-17(21)9-3-14,15-4-10-18(22)11-5-15)16-6-12-19(23)13-7-16;2-1(3)4/h2-13H,1H3;(H2,2,3,4)/q2*+1