Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC=O)C(SC2=C(C=C(C=C2)C(O)=O)[N+]([O-])=O)=C(Cl)C=C1

InChIKey

InChIKey=UQFJZWWUSBYOKP-UHFFFAOYSA-N

Formula

C15H11ClN2O5S

Mass

366.77

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Entity with smiles CC1=C(NC=O)C(SC2=C(C=C(C=C2)C(O)=O)[N+]([O-])=O)=C(Cl)C=C1 has not been classified yet.

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