2,3-dihydro-1H-inden-5-yl 4-methoxy-3-nitro-benzenesulfonate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4-methoxy-3-nitro-benzenesulfonate Openeye Name: indan-5-yl 4-methoxy-3-nitro-benzenesulfonate CAS Name: 4-methoxy-3-nitrobenzenesulfonic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 4-methoxy-3-nitrobenzenesulfonate Traditional Name: 4-methoxy-3-nitro-benzenesulfonic acid indan-5-yl ester Formula: C16H15NO6S MolecularWeight: 349.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)OC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)OC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO6S/c1-22-16-8-7-14(10-15(16)17(18)19)24(20,21)23-13-6-5-11-3-2-4-12(11)9-13/h5-10H,2-4H2,1H3