Structure Information
Structure

Compound Identification

SMILES

CCN1CC(O)N(C1=O)C1=C(C(CC)=NO1)[N+]([O-])=O

InChIKey

InChIKey=HHYXCCRBNSBHNE-UHFFFAOYSA-N

Formula

C10H14N4O5

Mass

270.245

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Entity with smiles CCN1CC(O)N(C1=O)C1=C(C(CC)=NO1)[N+]([O-])=O has not been classified yet.

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