Structure Information
Structure

Compound Identification

SMILES

CN1CC(O)N(N(C(O)=O)C2=CC(=CC=C2)[N+]([O-])=O)C1=O

InChIKey

InChIKey=IYPUMVXDHIINSG-UHFFFAOYSA-N

Formula

C11H12N4O6

Mass

296.239

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Entity with smiles CN1CC(O)N(N(C(O)=O)C2=CC(=CC=C2)[N+]([O-])=O)C1=O has not been classified yet.

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