Molecular Formula: C3H5N5O
InChI: InChI=1/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9)/f/h6H,4-5H2
InChIKey: InChIKey=MASBWURJQFFLOO-CPFMGNIYCO
SMILES: C1(=NC(=O)N=C(N1)N)N
Names:
s-Triazin-2-ol, 4,6-diamino-
1,3,5-Triazin-2(1H)-one, 4,6-diamino-
4,6-diamino-5H-1,3,5-triazin-2-one
Registries:
PubChem CID 12583
PubChem ID 10402339