prop-2-enyl 3-methylsulfonyl-5-nitro-benzoate

Systemtic Name: prop-2-enyl 3-methylsulfonyl-5-nitro-benzoate Openeye Name: allyl 3-methylsulfonyl-5-nitro-benzoate CAS Name: 3-methylsulfonyl-5-nitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-methylsulfonyl-5-nitrobenzoate Traditional Name: 3-mesyl-5-nitro-benzoic acid allyl ester Formula: C11H11NO6S MolecularWeight: 285.27314

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CS(=O)(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C11H11NO6S/c1-3-4-18-11(13)8-5-9(12(14)15)7-10(6-8)19(2,16)17/h3,5-7H,1,4H2,2H3