[3-(4-nitrophenoxy)phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-(4-nitrophenoxy)phenyl]-piperidin-1-yl-methanone Openeye Name: [3-(4-nitrophenoxy)phenyl]-(1-piperidyl)methanone CAS Name: [3-(4-nitrophenoxy)phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-nitrophenoxy)phenyl]-piperidin-1-ylmethanone Traditional Name: [3-(4-nitrophenoxy)phenyl]-piperidino-methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c21-18(19-11-2-1-3-12-19)14-5-4-6-17(13-14)24-16-9-7-15(8-10-16)20(22)23/h4-10,13H,1-3,11-12H2