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

Systemtic Name: (4-nitrophenyl)methyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (4-nitrobenzyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO4/c20-18(11-14-4-7-15-2-1-3-16(15)10-14)23-12-13-5-8-17(9-6-13)19(21)22/h4-10H,1-3,11-12H2