[(2R,4R,5S)-4-(4-nitrophenyl)-2-oxidanylidene-1,3,2-dioxathian-5-yl]azanium

Systemtic Name: [(2R,4R,5S)-4-(4-nitrophenyl)-2-oxidanylidene-1,3,2-dioxathian-5-yl]azanium Openeye Name: [(2R,4R,5S)-4-(4-nitrophenyl)-2-oxo-1,3,2-dioxathian-5-yl]ammonium CAS Name: [(2R,4R,5S)-4-(4-nitrophenyl)-2-oxo-1,3,2-dioxathian-5-yl]ammonium IUPAC Name: [(2R,4R,5S)-4-(4-nitrophenyl)-2-oxo-1,3,2-dioxathian-5-yl]azanium Traditional Name: [(2R,4R,5S)-2-keto-4-(4-nitrophenyl)-1,3,2-dioxathian-5-yl]ammonium Formula: C9H11N2O5S+ MolecularWeight: 259.25904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OS(=O)O1)C2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1[C@@H]([C@H](O[S@](=O)O1)C2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C9H10N2O5S/c10-8-5-15-17(14)16-9(8)6-1-3-7(4-2-6)11(12)13/h1-4,8-9H,5,10H2/p+1/t8-,9+,17+/m0/s1