1-(5-nitro-2-phenylmethoxy-phenyl)piperidin-2-one

Systemtic Name: 1-(5-nitro-2-phenylmethoxy-phenyl)piperidin-2-one Openeye Name: 1-(2-benzyloxy-5-nitro-phenyl)piperidin-2-one CAS Name: 1-(5-nitro-2-phenylmethoxyphenyl)-2-piperidinone IUPAC Name: 1-(5-nitro-2-phenylmethoxyphenyl)piperidin-2-one Traditional Name: 1-(2-benzoxy-5-nitro-phenyl)-2-piperidone Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(=O)C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-18-8-4-5-11-19(18)16-12-15(20(22)23)9-10-17(16)24-13-14-6-2-1-3-7-14/h1-3,6-7,9-10,12H,4-5,8,11,13H2