ethyl (1R,4S)-3-(4-nitrophenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: ethyl (1R,4S)-3-(4-nitrophenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: ethyl (1R,4S)-3-(4-nitrophenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1R,4S)-3-(4-nitrophenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S)-3-(4-nitrophenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1R,4S)-3-nosyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC(N1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C2

Isomeric SMILES

CCOC(=O)C1[C@@H]2C[C@H](N1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C2

InChI

InChI=1S/C15H16N2O6S/c1-2-23-15(18)14-10-3-4-12(9-10)16(14)24(21,22)13-7-5-11(6-8-13)17(19)20/h3-8,10,12,14H,2,9H2,1H3/t10-,12+,14?/m0/s1