2-[(1R)-1-(azocan-1-yl)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(azocan-1-yl)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(azocan-1-yl)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(1-azocanyl)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(azocan-1-yl)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(azocan-1-yl)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N3CCCCCCC3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])N3CCCCCCC3

InChI

InChI=1S/C17H22N4O3/c1-13(20-11-5-3-2-4-6-12-20)16-18-19-17(24-16)14-7-9-15(10-8-14)21(22)23/h7-10,13H,2-6,11-12H2,1H3/t13-/m1/s1