Molecular Formula: C6H9N5O
InChI: InChI=1/C6H9N5O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2H,1,3H2,(H4,7,8,9,10,11)/f/h7-8H2
InChIKey: InChIKey=UGQNGGGQIGXDSR-UNXFWZPKCY
SMILES: C=CCOC1=NC(=NC(=N1)N)N
Names:
AI3-60313
NSC 8165
s-Triazine, 2-(allyloxy)-4,6-diamino- (8CI)
1,3,5-Triazine-2,4-diamine, 6-(2-propenyloxy)- (9CI)
2-ALLYLOXY-4,6-DIAMINO-S-TRIAZINE
6-prop-2-enoxy-1,3,5-triazine-2,4-diamine
6291-87-8
Registries:
PubChem CID 22721
PubChem ID 165345