3-[(4-nitrophenoxy)methyl]-1-[2-(4-nitrophenyl)ethyl]piperidine

Systemtic Name: 3-[(4-nitrophenoxy)methyl]-1-[2-(4-nitrophenyl)ethyl]piperidine Openeye Name: 3-[(4-nitrophenoxy)methyl]-1-[2-(4-nitrophenyl)ethyl]piperidine CAS Name: 3-[(4-nitrophenoxy)methyl]-1-[2-(4-nitrophenyl)ethyl]piperidine IUPAC Name: 3-[(4-nitrophenoxy)methyl]-1-[2-(4-nitrophenyl)ethyl]piperidine Traditional Name: 3-[(4-nitrophenoxy)methyl]-1-[2-(4-nitrophenyl)ethyl]piperidine Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=C(C=C2)[N+](=O)[O-])COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=C(C=C2)[N+](=O)[O-])COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c24-22(25)18-5-3-16(4-6-18)11-13-21-12-1-2-17(14-21)15-28-20-9-7-19(8-10-20)23(26)27/h3-10,17H,1-2,11-15H2