2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]thiophene

Systemtic Name: 2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]thiophene Openeye Name: 2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]thiophene CAS Name: 2-[(1R)-1-(4-methoxyphenyl)-2-nitroethyl]thiophene IUPAC Name: 2-[(1R)-1-(4-methoxyphenyl)-2-nitroethyl]thiophene Traditional Name: 2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]thiophene Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C13H13NO3S/c1-17-11-6-4-10(5-7-11)12(9-14(15)16)13-3-2-8-18-13/h2-8,12H,9H2,1H3/t12-/m0/s1