Chemical Compounds of Interest

(Q2009)

Statements

SMILES (without stereochemistry)
CN1C=NC2=C1C(=O)NC(=O)N2C
0 references
InChI
InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)
1 reference
based on heuristic
inferred from SMILES
 
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