Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)\C(N1)=C\[13C]1=CC=CC=C1

InChIKey

InChIKey=UDTSPKADQGPZFS-RKYRYBBDSA-N

Formula

C10H8N2O2

Mass

189.178

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Entity with smiles O=C1NC(=O)\C(N1)=C\[13C]1=CC=CC=C1 has not been classified yet.

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