Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)C2(CC(=O)C3=CC=CC=C23)N1

InChIKey

InChIKey=BCORIAMJYXYJLN-UHFFFAOYSA-N

Formula

C11H8N2O3

Mass

216.196

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Entity with smiles O=C1NC(=O)C2(CC(=O)C3=CC=CC=C23)N1 has not been classified yet.

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