(3-nitrophenyl) (1S,2R)-2-phenylcyclopropane-1-carboxylate

Systemtic Name: (3-nitrophenyl) (1S,2R)-2-phenylcyclopropane-1-carboxylate Openeye Name: (3-nitrophenyl) (1S,2R)-2-phenylcyclopropanecarboxylate CAS Name: (1S,2R)-2-phenyl-1-cyclopropanecarboxylic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (1S,2R)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-phenylcyclopropanecarboxylic acid (3-nitrophenyl) ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)OC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)OC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13NO4/c18-16(15-10-14(15)11-5-2-1-3-6-11)21-13-8-4-7-12(9-13)17(19)20/h1-9,14-15H,10H2/t14-,15-/m0/s1