Molecular Formula: C4H3N3O
InChI: InChI=1/C4H3N3O/c5-1-3-2-8-7-4(3)6/h2H,(H2,6,7)/f/h6H2
InChIKey: InChIKey=LNFYBZNMQYBIIN-MDVJYLRGCW
SMILES: C1=C(C(=NO1)N)C#N
Names:
3-amino-1,2-oxazole-4-carbonitrile
Registries:
PubChem CID 2797779
PubChem ID 3253871