bis(oxidanyl)-oxidanylidene-azanium; tetraphenylstibanium

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; tetraphenylstibanium Openeye Name: dihydroxy(oxo)ammonium; tetraphenylstibonium CAS Name: dihydroxy(oxo)ammonium; tetraphenylstibonium IUPAC Name: dihydroxy(oxo)azanium; tetraphenylstibanium Traditional Name: dihydroxy(keto)ammonium; tetraphenylstibonium Formula: C24H22NO3Sb+2 MolecularWeight: 494.19638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C6H5.H2NO3.Sb/c4*1-2-4-6-5-3-1;2-1(3)4;/h4*1-5H;(H2,2,3,4);/q;;;;2*+1