Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\N=C(\N=[N+]=[N-])C1=CC=CC=C1

InChIKey

InChIKey=JMQCDQICRSJKKH-FMIVXFBMSA-N

Formula

C9H8N4O2

Mass

204.189

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Entity with smiles CC(=O)O\N=C(\N=[N+]=[N-])C1=CC=CC=C1 has not been classified yet.

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