ethyl 1-(5-chloranyl-2-nitro-phenyl)sulfonylazetidine-3-carboxylate

Systemtic Name: ethyl 1-(5-chloranyl-2-nitro-phenyl)sulfonylazetidine-3-carboxylate Openeye Name: ethyl 1-(5-chloro-2-nitro-phenyl)sulfonylazetidine-3-carboxylate CAS Name: 1-(5-chloro-2-nitrophenyl)sulfonyl-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(5-chloro-2-nitrophenyl)sulfonylazetidine-3-carboxylate Traditional Name: 1-(5-chloro-2-nitro-phenyl)sulfonylazetidine-3-carboxylic acid ethyl ester Formula: C12H13ClN2O6S MolecularWeight: 348.75942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O6S/c1-2-21-12(16)8-6-14(7-8)22(19,20)11-5-9(13)3-4-10(11)15(17)18/h3-5,8H,2,6-7H2,1H3