1-[(E)-2-(2-nitro-6-phenylmethoxy-phenyl)ethenyl]piperidine

Systemtic Name: 1-[(E)-2-(2-nitro-6-phenylmethoxy-phenyl)ethenyl]piperidine Openeye Name: 1-[(E)-2-(2-benzyloxy-6-nitro-phenyl)vinyl]piperidine CAS Name: 1-[(E)-2-(2-nitro-6-phenylmethoxyphenyl)ethenyl]piperidine IUPAC Name: 1-[(E)-2-(2-nitro-6-phenylmethoxyphenyl)ethenyl]piperidine Traditional Name: 1-[(E)-2-(2-benzoxy-6-nitro-phenyl)vinyl]piperidine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CC2=C(C=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)/C=C/C2=C(C=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c23-22(24)19-10-7-11-20(25-16-17-8-3-1-4-9-17)18(19)12-15-21-13-5-2-6-14-21/h1,3-4,7-12,15H,2,5-6,13-14,16H2/b15-12+