2D Structure | |
CID | 162789186 |
IUPAC Name | 7H-pyrrolo[2,3-c]oxazin-3-imine |
InChI | InChI=1S/C6H5N3O/c7-5-3-4-1-2-8-6(4)9-10-5/h1-3,7H,(H,8,9) |
InChI Key | KBNARGQWBITIJA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem