Structure Information
Structure

Compound Identification

SMILES

NC(N1CC(=O)NC1=O)C1=CC=CC=C1

InChIKey

InChIKey=RLAKDXKLCJKVHU-UHFFFAOYSA-N

Formula

C10H11N3O2

Mass

205.217

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Entity with smiles NC(N1CC(=O)NC1=O)C1=CC=CC=C1 has not been classified yet.

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