Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(N\N=C\C2=CC=C(C=O)C=C2)C=C1

InChIKey

InChIKey=WKPKOAHYMPWVKJ-OQLLNIDSSA-N

Formula

C14H11N3O3

Mass

269.26

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Entity with smiles [O-][N+](=O)C1=CC=C(N\N=C\C2=CC=C(C=O)C=C2)C=C1 has not been classified yet.

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