Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=CC=C1\C=N\NC1=NC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=JGIOVVVMPBCGGA-CXUHLZMHSA-N

Formula

C14H14N4O3

Mass

286.291

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Entity with smiles CCOC1=CC=CC=C1\C=N\NC1=NC=C(C=C1)[N+]([O-])=O has not been classified yet.

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