ethoxy-oxidanidyl-oxidanylidene-phosphanium; 1-nitro-4-phenylsulfanyl-benzene

Systemtic Name: ethoxy-oxidanidyl-oxidanylidene-phosphanium; 1-nitro-4-phenylsulfanyl-benzene Openeye Name: ethoxy-oxido-oxo-phosphonium; 1-nitro-4-phenylsulfanyl-benzene CAS Name: ethoxy-oxido-oxophosphonium; 1-nitro-4-(phenylthio)benzene IUPAC Name: ethoxy-oxido-oxophosphanium; 1-nitro-4-phenylsulfanylbenzene Traditional Name: ethoxy-keto-oxido-phosphonium; 1-nitro-4-(phenylthio)benzene Formula: C14H14NO5PS MolecularWeight: 339.303421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO2S.C2H5O3P/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11;1-2-5-6(3)4/h1-9H;2H2,1H3