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

Systemtic Name: ethyl 1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-3-prop-2-enyl-azetidine-2-carboxylate Openeye Name: ethyl 3-allyl-1-(4-nitrophenyl)sulfonyl-4-oxo-azetidine-2-carboxylate CAS Name: 1-(4-nitrophenyl)sulfonyl-4-oxo-3-prop-2-enyl-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-nitrophenyl)sulfonyl-4-oxo-3-prop-2-enylazetidine-2-carboxylate Traditional Name: 3-allyl-4-keto-1-nosyl-azetidine-2-carboxylic acid ethyl ester Formula: C15H16N2O7S MolecularWeight: 368.36174

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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-])CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O7S/c1-3-5-12-13(15(19)24-4-2)16(14(12)18)25(22,23)11-8-6-10(7-9-11)17(20)21/h3,6-9,12-13H,1,4-5H2,2H3