Structure Information
Structure

Compound Identification

SMILES

OC1NC(=O)N(C1O)C1=NOC=C1

InChIKey

InChIKey=UALWYLJXISMXEW-UHFFFAOYSA-N

Formula

C6H7N3O4

Mass

185.139

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Entity with smiles OC1NC(=O)N(C1O)C1=NOC=C1 has not been classified yet.

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