Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CC#C)C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=UQWWCUIXZLLKKV-UHFFFAOYSA-N

Formula

C12H11NO4

Mass

233.223

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Entity with smiles COC(=O)C(CC#C)C1=CC(=CC=C1)[N+]([O-])=O has not been classified yet.

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