2-(azetidin-1-ylsulfonyl)-3-chloranyl-6-nitro-phenol

Systemtic Name: 2-(azetidin-1-ylsulfonyl)-3-chloranyl-6-nitro-phenol Openeye Name: 2-(azetidin-1-ylsulfonyl)-3-chloro-6-nitro-phenol CAS Name: 2-(1-azetidinylsulfonyl)-3-chloro-6-nitrophenol IUPAC Name: 2-(azetidin-1-ylsulfonyl)-3-chloro-6-nitrophenol Traditional Name: 2-(azetidin-1-ylsulfonyl)-3-chloro-6-nitro-phenol Formula: C9H9ClN2O5S MolecularWeight: 292.69616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H9ClN2O5S/c10-6-2-3-7(12(14)15)8(13)9(6)18(16,17)11-4-1-5-11/h2-3,13H,1,4-5H2