2D Structure | |
CID | 162789174 |
IUPAC Name | 6H-pyrrolo[3,4-e][1,3]oxazin-2-imine |
InChI | InChI=1S/C6H5N3O/c7-6-9-2-4-1-8-3-5(4)10-6/h1-3,7-8H |
InChI Key | VJZBRFYHVHMCKI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem