4-azanyl-8-bromanyl-6-fluoranyl-1H-quinoxaline-2,3-dione

Systemtic Name: 4-azanyl-8-bromanyl-6-fluoranyl-1H-quinoxaline-2,3-dione Openeye Name: 4-amino-8-bromo-6-fluoro-1H-quinoxaline-2,3-dione CAS Name: 4-amino-8-bromo-6-fluoro-1H-quinoxaline-2,3-dione IUPAC Name: 4-amino-8-bromo-6-fluoro-1H-quinoxaline-2,3-dione Traditional Name: 4-amino-8-bromo-6-fluoro-1H-quinoxaline-2,3-quinone Formula: C8H5BrFN3O2 MolecularWeight: 274.046603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)NC(=O)C(=O)N2N)F

Isomeric SMILES

C1=C(C=C2C(=C1Br)NC(=O)C(=O)N2N)F

InChI

InChI=1S/C8H5BrFN3O2/c9-4-1-3(10)2-5-6(4)12-7(14)8(15)13(5)11/h1-2H,11H2,(H,12,14)