4-azanyl-5-bromanyl-7-fluoranyl-1H-quinoxaline-2,3-dione

Systemtic Name: 4-azanyl-5-bromanyl-7-fluoranyl-1H-quinoxaline-2,3-dione Openeye Name: 4-amino-5-bromo-7-fluoro-1H-quinoxaline-2,3-dione CAS Name: 4-amino-5-bromo-7-fluoro-1H-quinoxaline-2,3-dione IUPAC Name: 4-amino-5-bromo-7-fluoro-1H-quinoxaline-2,3-dione Traditional Name: 4-amino-5-bromo-7-fluoro-1H-quinoxaline-2,3-quinone Formula: C8H5BrFN3O2 MolecularWeight: 274.046603

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)N(C(=O)C(=O)N2)N)F

Isomeric SMILES

C1=C(C=C2C(=C1Br)N(C(=O)C(=O)N2)N)F

InChI

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