Name: 1-(benzyloxy)-4-[(trans)-2-nitrocyclopropyl]benzene

IUPAC: 1-[(1S,2R)-2-nitrocyclopropyl]-4-phenylmethoxybenzene

SMILES: O=[N+]([O-])[C@@H]1C[C@H]1c1ccc(OCc2ccccc2)cc1

Canonical SMILES: C1C(C1[N+](=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3

Molecular formula: C16H15NO3

Molecular weight: 269.29

InChIKey: YFNSKRWAVGCAHS-JKSUJKDBSA-N

InChI: InChI=1S/C16H15NO3/c18-17(19)16-10-15(16)13-6-8-14(9-7-13)20-11-12-4-2-1-3-5-12/h1-9,15-16H,10-11H2/t15-,16+/m0/s1

Synonyms

SCHEMBL235745YFNSKRWAVGCAHS-JKSUJKDBSA-N1-(benzyloxy)-4-[(trans)-2-nitrocyclopropyl]benzene