Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=CC=C(C=C1)C1=NC2=C(C=C[NH+]([O-])C2)C=C1C1=CC=CC=C1

InChIKey

InChIKey=ZJKNMPXGYUGERZ-UHFFFAOYSA-N

Formula

C23H20N2O3

Mass

372.424

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Entity with smiles CC(=O)OCC1=CC=C(C=C1)C1=NC2=C(C=C[NH+]([O-])C2)C=C1C1=CC=CC=C1 has not been classified yet.

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