Structure Information
Structure

Compound Identification

SMILES

NC(N)=C1C=C(O)C(=O)C(O)=C1

InChIKey

InChIKey=VKLMPSXXQMABAB-UHFFFAOYSA-N

Formula

C7H8N2O3

Mass

168.152

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Entity with smiles NC(N)=C1C=C(O)C(=O)C(O)=C1 has not been classified yet.

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