Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C2NC(C3CC(SC4=CC=CC=C4[N+]([O-])=O)C(Cl)C3C2=CC=C1)C(O)=O

InChIKey

InChIKey=PHGRNWOMIFMWQF-UHFFFAOYSA-N

Formula

C20H18ClN3O5S

Mass

447.89

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Entity with smiles NC(=O)C1=C2NC(C3CC(SC4=CC=CC=C4[N+]([O-])=O)C(Cl)C3C2=CC=C1)C(O)=O has not been classified yet.

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