Structure Information
Structure

Compound Identification

SMILES

O=C(CCC#N)\C=N\N1CC(=O)NC1=O

InChIKey

InChIKey=GPHUXCZOMQGSFG-ONNFQVAWSA-N

Formula

C8H8N4O3

Mass

208.177

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Entity with smiles O=C(CCC#N)\C=N\N1CC(=O)NC1=O has not been classified yet.

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