Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=CC(=C(SCC(=O)NC2=CN=C(C=C2)N2C=NC=N2)C=C1)[N+]([O-])=O

InChIKey

InChIKey=LEAQLORKHYWEJT-UHFFFAOYSA-N

Formula

C16H13N7O4S

Mass

399.39

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Entity with smiles NC(=O)C1=CC(=C(SCC(=O)NC2=CN=C(C=C2)N2C=NC=N2)C=C1)[N+]([O-])=O has not been classified yet.

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