Chemical Compounds of Interest

(Q1949)

Statements

SMILES (without stereochemistry)
CC(=O)NC1=C(NC(=O)N(C1=O)C)NC=O
0 references
chemical formula
C₈H₁₀N₄O₄
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16)
1 reference
based on heuristic
inferred from SMILES
 
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