Structure Information
Structure

Compound Identification

SMILES

O=[13C]1[13CH2]N(\N=C\C2=CC=CC=C2)[13C](=O)N1

InChIKey

InChIKey=PEVLAELZNUZRPV-OSWPLBNHSA-N

Formula

C10H9N3O2

Mass

206.178

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Entity with smiles O=[13C]1[13CH2]N(\N=C\C2=CC=CC=C2)[13C](=O)N1 has not been classified yet.

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