Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=C(\C=N\NC(=O)NN)C=C1

InChIKey

InChIKey=XXLUSRSRCCVTRR-WUXMJOGZSA-N

Formula

C10H13N5O2

Mass

235.247

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Entity with smiles CC(=O)NC1=CC=C(\C=N\NC(=O)NN)C=C1 has not been classified yet.

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