2D Structure | |
CID | 162788983 |
IUPAC Name | 5H-pyrrolo[3,2-d][1,3]oxazin-2-imine |
InChI | InChI=1S/C6H5N3O/c7-6-9-4-1-2-8-5(4)3-10-6/h1-3,7-8H |
InChI Key | DANMHPKKVKXHEB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem