Structure Information
Structure

Compound Identification

SMILES

O\N=C1/C(=O)NC(=O)N(CCC2=CC=CC=C2)C1=O

InChIKey

InChIKey=HJQHQKUOBKFGPY-NTEUORMPSA-N

Formula

C12H11N3O4

Mass

261.237

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Entity with smiles O\N=C1/C(=O)NC(=O)N(CCC2=CC=CC=C2)C1=O has not been classified yet.

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