3-bromanyl-4,4-dimethyl-1-(4-nitrophenyl)sulfonyl-azetidin-2-one

Systemtic Name: 3-bromanyl-4,4-dimethyl-1-(4-nitrophenyl)sulfonyl-azetidin-2-one Openeye Name: 3-bromo-4,4-dimethyl-1-(4-nitrophenyl)sulfonyl-azetidin-2-one CAS Name: 3-bromo-4,4-dimethyl-1-(4-nitrophenyl)sulfonyl-2-azetidinone IUPAC Name: 3-bromo-4,4-dimethyl-1-(4-nitrophenyl)sulfonylazetidin-2-one Traditional Name: 3-bromo-4,4-dimethyl-1-nosyl-azetidin-2-one Formula: C11H11BrN2O5S MolecularWeight: 363.18444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1(C(C(=O)N1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br)C

InChI

InChI=1S/C11H11BrN2O5S/c1-11(2)9(12)10(15)13(11)20(18,19)8-5-3-7(4-6-8)14(16)17/h3-6,9H,1-2H3