Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(=C(SC2=NC=CN=C2Cl)C=C1OC)[N+]([O-])=O

InChIKey

InChIKey=JGIGZUMGOWOIKD-UHFFFAOYSA-N

Formula

C13H10ClN3O5S

Mass

355.75

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Entity with smiles COC(=O)C1=CC(=C(SC2=NC=CN=C2Cl)C=C1OC)[N+]([O-])=O has not been classified yet.

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