3,3-dimethyl-1-(3-nitrophenyl)azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-(3-nitrophenyl)azetidin-2-one Openeye Name: 3,3-dimethyl-1-(3-nitrophenyl)azetidin-2-one CAS Name: 3,3-dimethyl-1-(3-nitrophenyl)-2-azetidinone IUPAC Name: 3,3-dimethyl-1-(3-nitrophenyl)azetidin-2-one Traditional Name: 3,3-dimethyl-1-(3-nitrophenyl)azetidin-2-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CN(C1=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

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