Chemical Compounds of Interest

(Q2008)

Statements

SMILES (without stereochemistry)
CN1C=NC2=C1C(=O)NC(=O)N2
0 references
InChI
InChI=1S/C6H6N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12)
1 reference
based on heuristic
inferred from SMILES
 
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