Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)N1C(=O)NC(=O)\C(=N/O)C1=O

InChIKey

InChIKey=DVTAVEDQEYSKIF-ONNFQVAWSA-N

Formula

C8H11N3O4

Mass

213.193

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Entity with smiles CC(C)(C)N1C(=O)NC(=O)\C(=N/O)C1=O has not been classified yet.

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