4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 4-(4-chlorophenyl)-1-nitro-3,5,8-trioxabicyclo[2.2.2]octane Formula: C11H10ClNO5 MolecularWeight: 271.6538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC(O1)(OC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2(COC(O1)(OC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClNO5/c12-9-3-1-8(2-4-9)11-16-5-10(6-17-11,7-18-11)13(14)15/h1-4H,5-7H2