Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)C1=CC2=C(CCCC2N=[N+]=[N-])S1

InChIKey

InChIKey=WVZJUKWAAYIPFA-UHFFFAOYSA-N

Formula

C22H20N4O4S

Mass

436.49

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Entity with smiles COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)C1=CC2=C(CCCC2N=[N+]=[N-])S1 has not been classified yet.

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