3-ethyl-3-(4-nitrophenyl)azetidin-2-one

Systemtic Name: 3-ethyl-3-(4-nitrophenyl)azetidin-2-one Openeye Name: 3-ethyl-3-(4-nitrophenyl)azetidin-2-one CAS Name: 3-ethyl-3-(4-nitrophenyl)-2-azetidinone IUPAC Name: 3-ethyl-3-(4-nitrophenyl)azetidin-2-one Traditional Name: 3-ethyl-3-(4-nitrophenyl)azetidin-2-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CNC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1(CNC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-2-11(7-12-10(11)14)8-3-5-9(6-4-8)13(15)16/h3-6H,2,7H2,1H3,(H,12,14)