(4-nitrophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-nitrophenyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-nitrophenyl) ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5/c19-17(23-15-8-5-14(6-9-15)18(20)21)11-22-16-7-4-12-2-1-3-13(12)10-16/h4-10H,1-3,11H2