methyl 1-(6-chloranyl-3-nitro-2-oxidanyl-phenyl)sulfonylazetidine-2-carboxylate

Systemtic Name: methyl 1-(6-chloranyl-3-nitro-2-oxidanyl-phenyl)sulfonylazetidine-2-carboxylate Openeye Name: methyl 1-(6-chloro-2-hydroxy-3-nitro-phenyl)sulfonylazetidine-2-carboxylate CAS Name: 1-(6-chloro-2-hydroxy-3-nitrophenyl)sulfonyl-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(6-chloro-2-hydroxy-3-nitrophenyl)sulfonylazetidine-2-carboxylate Traditional Name: 1-(6-chloro-2-hydroxy-3-nitro-phenyl)sulfonylazetidine-2-carboxylic acid methyl ester Formula: C11H11ClN2O7S MolecularWeight: 350.73224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN1S(=O)(=O)C2=C(C=CC(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)C1CCN1S(=O)(=O)C2=C(C=CC(=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O7S/c1-21-11(16)8-4-5-13(8)22(19,20)10-6(12)2-3-7(9(10)15)14(17)18/h2-3,8,15H,4-5H2,1H3