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

Systemtic Name: 4-ethylazetidin-2-one; 2-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Openeye Name: 4-ethylazetidin-2-one; 2-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one CAS Name: 4-ethyl-2-azetidinone; 2-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one IUPAC Name: 4-ethylazetidin-2-one; 2-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Traditional Name: 4-ethylazetidin-2-one; 2-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N1.C1=CC2=CC=C1C(OC(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CCC1CC(=O)N1.C1=CC2=CC=C1C(OC(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C8H5NO5.C5H9NO/c10-8-13-6-3-1-5(2-4-6)7(14-8)9(11)12;1-2-4-3-5(7)6-4/h1-4,7H;4H,2-3H2,1H3,(H,6,7)