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

Systemtic Name: (2-nitrophenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (2-nitrophenyl)methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c19-17(14-9-8-12-5-3-6-13(12)10-14)22-11-15-4-1-2-7-16(15)18(20)21/h1-2,4,7-10H,3,5-6,11H2