Structure Information
Structure

Compound Identification

SMILES

[H]C1(CO)C=CC1([H])N1C=NC2=C1N=CN=C2O

InChIKey

InChIKey=PPOKWATUTNBWPR-UHFFFAOYSA-N

Formula

C10H10N4O2

Mass

218.216

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Entity with smiles [H]C1(CO)C=CC1([H])N1C=NC2=C1N=CN=C2O has not been classified yet.

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