2,2-diethyl-4-(4-nitrophenoxy)azetidin-3-one

Systemtic Name: 2,2-diethyl-4-(4-nitrophenoxy)azetidin-3-one Openeye Name: 2,2-diethyl-4-(4-nitrophenoxy)azetidin-3-one CAS Name: 2,2-diethyl-4-(4-nitrophenoxy)-3-azetidinone IUPAC Name: 2,2-diethyl-4-(4-nitrophenoxy)azetidin-3-one Traditional Name: 2,2-diethyl-4-(4-nitrophenoxy)azetidin-3-one Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C(N1)OC2=CC=C(C=C2)[N+](=O)[O-])CC

Isomeric SMILES

CCC1(C(=O)C(N1)OC2=CC=C(C=C2)[N+](=O)[O-])CC

InChI

InChI=1S/C13H16N2O4/c1-3-13(4-2)11(16)12(14-13)19-10-7-5-9(6-8-10)15(17)18/h5-8,12,14H,3-4H2,1-2H3