Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(C)C(=O)C(=CC2=C(O)C(=CC=C2)[N+]([O-])=O)C1=O

InChIKey

InChIKey=KURIIINSLPHNFD-UHFFFAOYSA-N

Formula

C13H11N3O6

Mass

305.246

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Entity with smiles CN1C(=O)N(C)C(=O)C(=CC2=C(O)C(=CC=C2)[N+]([O-])=O)C1=O has not been classified yet.

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