2-[(2R)-1-nitrobutan-2-yl]thiophene

Systemtic Name: 2-[(2R)-1-nitrobutan-2-yl]thiophene Openeye Name: 2-[(1R)-1-(nitromethyl)propyl]thiophene CAS Name: 2-[(2R)-1-nitrobutan-2-yl]thiophene IUPAC Name: 2-[(2R)-1-nitrobutan-2-yl]thiophene Traditional Name: 2-[(1R)-1-(nitromethyl)propyl]thiophene Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[N+](=O)[O-])C1=CC=CS1

Isomeric SMILES

CC[C@H](C[N+](=O)[O-])C1=CC=CS1

InChI

InChI=1S/C8H11NO2S/c1-2-7(6-9(10)11)8-4-3-5-12-8/h3-5,7H,2,6H2,1H3/t7-/m1/s1