2-[(1S)-1-(3-bromophenyl)-2-nitro-ethyl]-1H-pyrrole

Systemtic Name: 2-[(1S)-1-(3-bromophenyl)-2-nitro-ethyl]-1H-pyrrole Openeye Name: 2-[(1S)-1-(3-bromophenyl)-2-nitro-ethyl]-1H-pyrrole CAS Name: 2-[(1S)-1-(3-bromophenyl)-2-nitroethyl]-1H-pyrrole IUPAC Name: 2-[(1S)-1-(3-bromophenyl)-2-nitroethyl]-1H-pyrrole Traditional Name: 2-[(1S)-1-(3-bromophenyl)-2-nitro-ethyl]-1H-pyrrole Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(C[N+](=O)[O-])C2=CC=CN2

Isomeric SMILES

C1=CC(=CC(=C1)Br)[C@@H](C[N+](=O)[O-])C2=CC=CN2

InChI

InChI=1S/C12H11BrN2O2/c13-10-4-1-3-9(7-10)11(8-15(16)17)12-5-2-6-14-12/h1-7,11,14H,8H2/t11-/m1/s1