(4-nitrophenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (4-nitrophenyl)methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (4-nitrobenzyl) ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c19-17(15-7-6-13-2-1-3-14(13)10-15)22-11-12-4-8-16(9-5-12)18(20)21/h4-10H,1-3,11H2