Structure Information
Structure

Compound Identification

SMILES

OC(=O)\C=C\C(O)=O.CO[C@H]1C2=CC=CC=C2[C@H]2C[C@@]12C1=CN=CN1

InChIKey

InChIKey=KIULYLACAKKZNC-HPBZDPCRSA-N

Formula

C18H18N2O5

Mass

342.351

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Entity with smiles OC(=O)\C=C\C(O)=O.CO[C@H]1C2=CC=CC=C2[C@H]2C[C@@]12C1=CN=CN1 has not been classified yet.

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