Structure Information
Structure

Compound Identification

SMILES

O=C1C=CC=C\C1=C1\NN\C(O1)=C1\C=CC=CC1=O

InChIKey

InChIKey=PDSNGAOECZVHME-UTLPMFLDSA-N

Formula

C14H10N2O3

Mass

254.245

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Entity with smiles O=C1C=CC=C\C1=C1\NN\C(O1)=C1\C=CC=CC1=O has not been classified yet.

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