Structure Information
Structure

Compound Identification

SMILES

O=C1NC=C(CC#C)C(=O)N1

InChIKey

InChIKey=LFAHMOHODVHAQW-UHFFFAOYSA-N

Formula

C7H6N2O2

Mass

150.137

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Entity with smiles O=C1NC=C(CC#C)C(=O)N1 has not been classified yet.

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