4-(4-chloranyl-3-nitro-phenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 4-(4-chloro-3-nitro-phenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 4-(4-chloro-3-nitrophenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 4-(4-chloro-3-nitrophenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 4-(4-chloro-3-nitro-phenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C14H16ClNO5 MolecularWeight: 313.73354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC12COC(OC1)(OC2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClNO5/c1-2-5-13-7-19-14(20-8-13,21-9-13)10-3-4-11(15)12(6-10)16(17)18/h3-4,6H,2,5,7-9H2,1H3