Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C2C=NC=CC2=C(NC2CC2)C=C1

InChIKey

InChIKey=XGSGYEVVEAONFJ-UHFFFAOYSA-N

Formula

C12H11N3O2

Mass

229.239

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Entity with smiles [O-][N+](=O)C1=C2C=NC=CC2=C(NC2CC2)C=C1 has not been classified yet.

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