Structure Information
Structure

Compound Identification

SMILES

NC(=O)NC(=O)C1=CC=CC(=C1)C(=O)NC(=O)CI

InChIKey

InChIKey=JYLKWUOBIPMSPM-UHFFFAOYSA-N

Formula

C11H10IN3O4

Mass

375.122

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Entity with smiles NC(=O)NC(=O)C1=CC=CC(=C1)C(=O)NC(=O)CI has not been classified yet.

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