Structure Information
Structure

Compound Identification

SMILES

CC(NC(N)=O)C(=O)NC(CC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=SLBZQNXTQLKAEI-UHFFFAOYSA-N

Formula

C13H17N3O4

Mass

279.296

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Entity with smiles CC(NC(N)=O)C(=O)NC(CC1=CC=CC=C1)C(O)=O has not been classified yet.

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