2D Structure | |
CID | 162789020 |
IUPAC Name | 5H-pyrrolo[2,3-e]oxazin-4-imine |
InChI | InChI=1S/C6H5N3O/c7-4-3-9-10-5-1-2-8-6(4)5/h1-3,7-8H |
InChI Key | IFJFASUDPCBOOE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem