Molecular Formula: C8H10N4O3
InChI: InChI=1/C8H10N4O3/c1-3-11-7(13)6(5-9)10-12(8(11)14)15-4-2/h3-4H2,1-2H3
InChIKey: InChIKey=WFMURLHIVPQCPM-UHFFFAOYAA
SMILES: CCN1C(=O)C(=NN(C1=O)OCC)C#N
Names:
2-ethoxy-4-ethyl-3,5-dioxo-1,2,4-triazine-6-carbonitrile
Registries:
PubChem CID 1492980
PubChem ID 6574900