Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)\C(=C\C2=CC=CN2)C(=O)N1C1CCCCC1

InChIKey

InChIKey=UDIYDRFVVOXSJU-XFXZXTDPSA-N

Formula

C15H17N3O3

Mass

287.319

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Entity with smiles O=C1NC(=O)\C(=C\C2=CC=CN2)C(=O)N1C1CCCCC1 has not been classified yet.

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