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bis(oxidanidyl)-oxidanylidene-phosphanium; 1-nitro-4-phenylsulfanyl-benzene

bis(oxidanidyl)-oxidanylidene-phosphanium; 1-nitro-4-phenylsulfanyl-benzene

Systemtic Name:bis(oxidanidyl)-oxidanylidene-phosphanium; 1-nitro-4-phenylsulfanyl-benzene
Openeye Name:dioxido(oxo)phosphonium; 1-nitro-4-phenylsulfanyl-benzene
CAS Name:dioxido(oxo)phosphonium; 1-nitro-4-(phenylthio)benzene
IUPAC Name:dioxido(oxo)phosphanium; 1-nitro-4-phenylsulfanylbenzene
Traditional Name:keto(dioxido)phosphonium; 1-nitro-4-(phenylthio)benzene
Formula: C12H9NO5PS-
MolecularWeight: 310.242321
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=C(C=C2)[N+](=O)[O-].[O-][P+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=C(C=C2)[N+](=O)[O-].[O-][P+](=O)[O-]


InChI

InChI=1S/C12H9NO2S.HO3P/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11;1-4(2)3/h1-9H;(H,1,2,3)/p-1


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