Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(\C=N\NC2=NC=C(C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=XITNDDLKIBCNGP-OVCLIPMQSA-N

Formula

C13H12N4O3

Mass

272.264

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Entity with smiles COC1=CC=C(\C=N\NC2=NC=C(C=C2)[N+]([O-])=O)C=C1 has not been classified yet.

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