2-azanyl-1-(3-bromanyl-5-nitro-phenyl)ethanone

Systemtic Name: 2-azanyl-1-(3-bromanyl-5-nitro-phenyl)ethanone Openeye Name: 2-amino-1-(3-bromo-5-nitro-phenyl)ethanone CAS Name: 2-amino-1-(3-bromo-5-nitrophenyl)ethanone IUPAC Name: 2-amino-1-(3-bromo-5-nitrophenyl)ethanone Traditional Name: 2-amino-1-(3-bromo-5-nitro-phenyl)ethanone Formula: C8H7BrN2O3 MolecularWeight: 259.05678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN2O3/c9-6-1-5(8(12)4-10)2-7(3-6)11(13)14/h1-3H,4,10H2