(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-(4-nitrophenyl)ethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-(4-nitrophenyl)ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(CC2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1C(CC2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4/c1-17-12-6-8-14(17)15(9-7-12)22-16(19)10-11-2-4-13(5-3-11)18(20)21/h2-5,12,14-15H,6-10H2,1H3