ethyl 3-chloranyl-1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: ethyl 3-chloranyl-1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: ethyl 3-chloro-1-(4-nitrophenyl)sulfonyl-4-oxo-azetidine-2-carboxylate CAS Name: 3-chloro-1-(4-nitrophenyl)sulfonyl-4-oxo-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-chloro-1-(4-nitrophenyl)sulfonyl-4-oxoazetidine-2-carboxylate Traditional Name: 3-chloro-4-keto-1-nosyl-azetidine-2-carboxylic acid ethyl ester Formula: C12H11ClN2O7S MolecularWeight: 362.74294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1C(C(=O)N1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H11ClN2O7S/c1-2-22-12(17)10-9(13)11(16)14(10)23(20,21)8-5-3-7(4-6-8)15(18)19/h3-6,9-10H,2H2,1H3