1-ethyl-4-ethylsulfanyl-azetidin-2-one; 7-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one

Systemtic Name: 1-ethyl-4-ethylsulfanyl-azetidin-2-one; 7-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Openeye Name: 1-ethyl-4-ethylsulfanyl-azetidin-2-one; 7-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one CAS Name: 1-ethyl-4-(ethylthio)-2-azetidinone; 7-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one IUPAC Name: 1-ethyl-4-ethylsulfanylazetidin-2-one; 7-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Traditional Name: 1-ethyl-4-(ethylthio)azetidin-2-one; 7-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Formula: C15H18N2O6S MolecularWeight: 354.37822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CC1=O)SCC.C1C2=CC(=C(C=C2)OC(=O)O1)[N+](=O)[O-]

Isomeric SMILES

CCN1C(CC1=O)SCC.C1C2=CC(=C(C=C2)OC(=O)O1)[N+](=O)[O-]

InChI

InChI=1S/C8H5NO5.C7H13NOS/c10-8-13-4-5-1-2-7(14-8)6(3-5)9(11)12;1-3-8-6(9)5-7(8)10-4-2/h1-3H,4H2;7H,3-5H2,1-2H3