Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XCBWBLGFTHLPBP-UHFFFAOYSA-N

Formula

C11H9N3O5

Mass

263.209

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

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