1-(4-azanyl-3-nitro-phenyl)-2-bromanyl-ethanone

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-2-bromanyl-ethanone Openeye Name: 1-(4-amino-3-nitro-phenyl)-2-bromo-ethanone CAS Name: 1-(4-amino-3-nitrophenyl)-2-bromoethanone IUPAC Name: 1-(4-amino-3-nitrophenyl)-2-bromoethanone Traditional Name: 1-(4-amino-3-nitro-phenyl)-2-bromo-ethanone Formula: C8H7BrN2O3 MolecularWeight: 259.05678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CBr)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CBr)[N+](=O)[O-])N

InChI

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