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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)acetamide Formula: C8H7BrN2O3 MolecularWeight: 259.05678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br

InChI

InChI=1S/C8H7BrN2O3/c1-5(12)10-8-3-2-6(11(13)14)4-7(8)9/h2-4H,1H3,(H,10,12)