1-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]azetidine

Systemtic Name: 1-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]azetidine Openeye Name: 1-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]azetidine CAS Name: 1-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]azetidine IUPAC Name: 1-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]azetidine Traditional Name: 1-(2-nitro-4-triflyl-phenyl)azetidine Formula: C10H9F3N2O4S MolecularWeight: 310.24967

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C10H9F3N2O4S/c11-10(12,13)20(18,19)7-2-3-8(14-4-1-5-14)9(6-7)15(16)17/h2-3,6H,1,4-5H2