Structure Information
Structure

Compound Identification

SMILES

[O-][N+]1=C(C(=O)C2CC2)C(=NO1)C(=O)C1CC1

InChIKey

InChIKey=QNIDXVDRPURZJC-UHFFFAOYSA-N

Formula

C10H10N2O4

Mass

222.2

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Entity with smiles [O-][N+]1=C(C(=O)C2CC2)C(=NO1)C(=O)C1CC1 has not been classified yet.

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