N-(2-bromoethyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(2-bromoethyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(2-bromoethyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(2-bromoethyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(2-bromoethyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(2-bromoethyl)-2-(2-nitrophenyl)acetamide Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O3/c11-5-6-12-10(14)7-8-3-1-2-4-9(8)13(15)16/h1-4H,5-7H2,(H,12,14)