Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)C2CC=CC=C2N1

InChIKey

InChIKey=QTZMNLLXNZHTJT-UHFFFAOYSA-N

Formula

C8H8N2O2

Mass

164.164

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Entity with smiles O=C1NC(=O)C2CC=CC=C2N1 has not been classified yet.

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