Structure Information
Structure

Compound Identification

SMILES

OCC1CC(C1CO)N1C=C(I)C(=O)NC1=O

InChIKey

InChIKey=ZWTSDBQKJHSNFA-UHFFFAOYSA-N

Formula

C10H13IN2O4

Mass

352.128

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Entity with smiles OCC1CC(C1CO)N1C=C(I)C(=O)NC1=O has not been classified yet.

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