Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=NC=C(C)C(=C1C)[N+]([O-])=O

InChIKey

InChIKey=WCOIJSNAPYPYBH-UHFFFAOYSA-N

Formula

C9H10N2O4

Mass

210.189

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Entity with smiles CC(=O)OC1=NC=C(C)C(=C1C)[N+]([O-])=O has not been classified yet.

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