N-(5-bromanyl-4-ethyl-2-nitro-phenyl)ethanamide

Systemtic Name: N-(5-bromanyl-4-ethyl-2-nitro-phenyl)ethanamide Openeye Name: N-(5-bromo-4-ethyl-2-nitro-phenyl)acetamide CAS Name: N-(5-bromo-4-ethyl-2-nitrophenyl)acetamide IUPAC Name: N-(5-bromo-4-ethyl-2-nitrophenyl)acetamide Traditional Name: N-(5-bromo-4-ethyl-2-nitro-phenyl)acetamide Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1Br)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1Br)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H11BrN2O3/c1-3-7-4-10(13(15)16)9(5-8(7)11)12-6(2)14/h4-5H,3H2,1-2H3,(H,12,14)