2D Structure | |
CID | 162789165 |
IUPAC Name | 6H-pyrrolo[3,4-d]oxazin-1-imine |
InChI | InChI=1S/C6H5N3O/c7-6-5-3-8-1-4(5)2-9-10-6/h1-3,7-8H |
InChI Key | YFQHQEVRCXGOFO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem