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

Systemtic Name: [(1R)-1-cyanoethyl] 5-nitrothiophene-2-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 5-nitrothiophene-2-carboxylate CAS Name: 5-nitro-2-thiophenecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 5-nitrothiophene-2-carboxylate Traditional Name: 5-nitrothiophene-2-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C8H6N2O4S MolecularWeight: 226.20924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O4S/c1-5(4-9)14-8(11)6-2-3-7(15-6)10(12)13/h2-3,5H,1H3/t5-/m1/s1