3-(cyclopenten-1-yl)-2-(2-nitrophenyl)sulfonyloxy-propanoate

Systemtic Name: 3-(cyclopenten-1-yl)-2-(2-nitrophenyl)sulfonyloxy-propanoate Openeye Name: 3-(cyclopenten-1-yl)-2-(2-nitrophenyl)sulfonyloxy-propanoate CAS Name: 3-(1-cyclopentenyl)-2-(2-nitrophenyl)sulfonyloxypropanoate IUPAC Name: 3-(cyclopenten-1-yl)-2-(2-nitrophenyl)sulfonyloxypropanoate Traditional Name: 3-(cyclopenten-1-yl)-2-(2-nitrophenyl)sulfonyloxy-propionate Formula: C14H14NO7S- MolecularWeight: 340.32846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CC(C(=O)[O-])OS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C1)CC(C(=O)[O-])OS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H15NO7S/c16-14(17)12(9-10-5-1-2-6-10)22-23(20,21)13-8-4-3-7-11(13)15(18)19/h3-5,7-8,12H,1-2,6,9H2,(H,16,17)/p-1