CNP0001205

2D Structure
CID 162788981
IUPAC Name 5H-pyrrolo[2,3-e][1,3]oxazin-2-imine
InChI InChI=1S/C6H5N3O/c7-6-9-3-4-5(10-6)1-2-8-4/h1-3,7-8H
InChI Key DSAGIPXTXMQFHV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms []

From Pubchem