methyl 2-[2-(4-nitrophenoxy)carbonylsulfanyl-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-nitrophenoxy)carbonylsulfanyl-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[2-(4-nitrophenoxy)carbonylsulfanyl-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[2-[[(4-nitrophenoxy)-oxomethyl]thio]-4-oxo-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-nitrophenoxy)carbonylsulfanyl-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[2-keto-4-[(4-nitrophenoxy)carbonylthio]azetidin-1-yl]acetic acid methyl ester Formula: C13H12N2O7S MolecularWeight: 340.30858

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(CC1=O)SC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C(CC1=O)SC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O7S/c1-21-12(17)7-14-10(16)6-11(14)23-13(18)22-9-4-2-8(3-5-9)15(19)20/h2-5,11H,6-7H2,1H3