(3R)-1-(4-bromanyl-2-nitro-phenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromanyl-2-nitro-phenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-bromo-2-nitro-phenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-bromo-2-nitrophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-bromo-2-nitrophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-bromo-2-nitro-phenyl)nipecotamide Formula: C12H14BrN3O3 MolecularWeight: 328.16186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)Br)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C=C(C=C2)Br)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C12H14BrN3O3/c13-9-3-4-10(11(6-9)16(18)19)15-5-1-2-8(7-15)12(14)17/h3-4,6,8H,1-2,5,7H2,(H2,14,17)/t8-/m1/s1