2D Structure | |
CID | 162789169 |
IUPAC Name | pyrazolo[5,1-c][1,4]oxazin-3-imine |
InChI | InChI=1S/C6H5N3O/c7-5-3-8-9-1-2-10-4-6(5)9/h1-4,7H |
InChI Key | VVDJBNXDCPIPGE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem