1-[(Z)-2-(2-nitro-5-phenylmethoxy-phenyl)ethenyl]pyrrolidine

Systemtic Name: 1-[(Z)-2-(2-nitro-5-phenylmethoxy-phenyl)ethenyl]pyrrolidine Openeye Name: 1-[(Z)-2-(5-benzyloxy-2-nitro-phenyl)vinyl]pyrrolidine CAS Name: 1-[(Z)-2-(2-nitro-5-phenylmethoxyphenyl)ethenyl]pyrrolidine IUPAC Name: 1-[(Z)-2-(2-nitro-5-phenylmethoxyphenyl)ethenyl]pyrrolidine Traditional Name: 1-[(Z)-2-(5-benzoxy-2-nitro-phenyl)vinyl]pyrrolidine Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC2=C(C=CC(=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-21(23)19-9-8-18(24-15-16-6-2-1-3-7-16)14-17(19)10-13-20-11-4-5-12-20/h1-3,6-10,13-14H,4-5,11-12,15H2/b13-10-