[(1S)-1-(2-iodanyl-5-nitro-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-(2-iodanyl-5-nitro-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-2-hydroxy-1-(2-iodo-5-nitro-phenyl)-2-oxo-ethyl]ammonium CAS Name: [(1S)-2-hydroxy-1-(2-iodo-5-nitrophenyl)-2-oxoethyl]ammonium IUPAC Name: [(1S)-2-hydroxy-1-(2-iodo-5-nitrophenyl)-2-oxoethyl]azanium Traditional Name: [(1S)-2-hydroxy-1-(2-iodo-5-nitro-phenyl)-2-keto-ethyl]ammonium Formula: C8H8IN2O4+ MolecularWeight: 323.06459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(C(=O)O)[NH3+])I

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[C@@H](C(=O)O)[NH3+])I

InChI

InChI=1S/C8H7IN2O4/c9-6-2-1-4(11(14)15)3-5(6)7(10)8(12)13/h1-3,7H,10H2,(H,12,13)/p+1/t7-/m0/s1