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

Systemtic Name: (3-nitrophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (3-nitrophenyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (3-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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c19-17(23-16-6-2-5-14(10-16)18(20)21)11-22-15-8-7-12-3-1-4-13(12)9-15/h2,5-10H,1,3-4,11H2