| 2D Structure | |
| CID | 11074014 |
| IUPAC Name | 2,7-dihydroxy-4H-1,4-benzoxazin-3-one |
| InChI | InChI=1S/C8H7NO4/c10-4-1-2-5-6(3-4)13-8(12)7(11)9-5/h1-3,8,10,12H,(H,9,11) |
| InChI Key | HDRDOKTYPONKPM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H7NO4 |
| Molecular Weight | 181.15 |
| synonyms | ['69804-59-7', '2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one', '2,7-Dihydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one', '2,7-dihydroxy-4H-1,4-benzoxazin-3-one', 'DHBOA', '(R)-2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one', 'orb1683782', 'SCHEMBL29999019', 'DTXSID10454217', 'CHEBI:180374', 'UCA80459', 'MFCD18450434', '2,7-dihydroxy-1,4-benzoxazin-3-one', 'AKOS022184722', 'FS-8970', 'DB-329713', '2,7-Dihydroxy- H-1,4-benzoxazin-3( H)-one', '2,7-dihydroxy-3,4-dihydro-2H-1,4-benzoxazin-3-one', 'B2703-429350'] |
From Pubchem