CNP0001156

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