Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=CC=C(C=C1)N1C(=O)C2=[N+](C1=O)C1=CC=CC=C1N=C2

InChIKey

InChIKey=SFEZEYSMXZETJF-UHFFFAOYSA-N

Formula

C19H16N3O3

Mass

334.354

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Entity with smiles CC(C)OC1=CC=C(C=C1)N1C(=O)C2=[N+](C1=O)C1=CC=CC=C1N=C2 has not been classified yet.

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