Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C1=NC=C(C=C1)C#C

InChIKey

InChIKey=ZCSPZVBBZKXFHF-UHFFFAOYSA-M

Formula

C8H4NO2

Mass

146.126

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Entity with smiles [O-]C(=O)C1=NC=C(C=C1)C#C has not been classified yet.

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