| Other Names | 6973-93-9, 6-aminoquinoxaline-2, 3(1H, 4H)-dione, 6-amino-1, 4-dihydroquinoxaline-2, 3-dione, 6-Amino-2, 3-dihydroxyquinoxaline, Quinoxaline-6-amine, 2, 3-dihydro-, 6-Amino-2, 3-dihydroxychinoxaline, 6-amino-1, 2, 3, 4-tetrahydroquinoxaline-2, 3-dione, NSC 48962, BRN 0168146, 6MO9U2N25F, NSC-48962, UNII-6MO9U2N25F, 2, 3-Quinoxalinedione, 6-amino-1, 4-dihydro-, DTXSID90220033, 4-25-00-04192 (Beilstein Handbook Reference), 2, 3-Quinoxalinedione, 6-amino-1, 4-dihydro-(9CI), 6-AMINO-1, 4-DIHYDRO-2, 3-QUINOXALINEDIONE, 6-aminoquinoxaline-2, 3-diol, 6-Amino-1, 4-dihydro-quinoxaline-2, 3-dione, NSC48962, Oprea1_621857, SCHEMBL2125814, SCHEMBL8556891, SCHEMBL9807438, CHEMBL4786118, DTXCID90142524, DNCKPMPEGDANJK-UHFFFAOYSA-N, GAA97393, BBL030834, MFCD00843571, MFCD07643256, STL301426, AKOS000200780, AKOS003232122, 6-amino-2, 3(1H, 4H)-quinoxalinedione, AS-62295, DB-269304, CS-0102806, EN300-24026, F2124-0471, Z168818400, 807-327-5 |
|---|---|
| IUPAC Name | 6-amino-1, 4-dihydroquinoxaline-2, 3-dione |
| CAS | 72216-05-8 |
| Molecular Weight | 177.16 |
| Molecular Formula | C8H7N3O2 |
| SMILES | C1=CC2=C(C=C1N)NC(=O)C(=O)N2 |





