N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(1-piperidyl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-piperidino-acetamide Formula: C13H15Br2N3O3 MolecularWeight: 421.0845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H15Br2N3O3/c14-10-6-9(18(20)21)7-11(15)13(10)16-12(19)8-17-4-2-1-3-5-17/h6-7H,1-5,8H2,(H,16,19)