Structure Information
Structure

Compound Identification

SMILES

OC1NC=CC(=O)[N+]1=O

InChIKey

InChIKey=ZNVMZPUHIYYIST-UHFFFAOYSA-O

Formula

C4H5N2O3

Mass

129.094

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Entity with smiles OC1NC=CC(=O)[N+]1=O has not been classified yet.

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