Structure Information
Structure

Compound Identification

SMILES

O=C(CC1NC(=O)NC1=O)NC1CC1C1=CC=CC=C1

InChIKey

InChIKey=VWFHRFVESALJFX-UHFFFAOYSA-N

Formula

C14H15N3O3

Mass

273.292

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Entity with smiles O=C(CC1NC(=O)NC1=O)NC1CC1C1=CC=CC=C1 has not been classified yet.

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