2-[(4-bromanyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-nitro-phenyl)amino]ethanamide Openeye Name: 2-(4-bromo-2-nitro-anilino)acetamide CAS Name: 2-(4-bromo-2-nitroanilino)acetamide IUPAC Name: 2-(4-bromo-2-nitroanilino)acetamide Traditional Name: 2-(4-bromo-2-nitro-anilino)acetamide Formula: C8H8BrN3O3 MolecularWeight: 274.07142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])NCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])NCC(=O)N

InChI

InChI=1S/C8H8BrN3O3/c9-5-1-2-6(11-4-8(10)13)7(3-5)12(14)15/h1-3,11H,4H2,(H2,10,13)