[(1R)-1-phenylethyl] 5-nitrothiophene-2-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 5-nitrothiophene-2-carboxylate Openeye Name: [(1R)-1-phenylethyl] 5-nitrothiophene-2-carboxylate CAS Name: 5-nitro-2-thiophenecarboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 5-nitrothiophene-2-carboxylate Traditional Name: 5-nitrothiophene-2-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO4S/c1-9(10-5-3-2-4-6-10)18-13(15)11-7-8-12(19-11)14(16)17/h2-9H,1H3/t9-/m1/s1