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Structure Information
Structure

Compound Identification

SMILES

NC(=O)NC(=O)NC(=O)C1=CC=C(C=C1)[As]=O

InChIKey

InChIKey=KXJQSDQTZBFYNM-UHFFFAOYSA-N

Formula

C9H8AsN3O4

Mass

297.102

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

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