N-(4-bromanyl-3-chloranyl-phenyl)-2-nitro-ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-nitro-ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-nitro-acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-nitroacetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-nitroacetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-nitro-acetamide Formula: C8H6BrClN2O3 MolecularWeight: 293.50184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C8H6BrClN2O3/c9-6-2-1-5(3-7(6)10)11-8(13)4-12(14)15/h1-3H,4H2,(H,11,13)