Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(NC(=O)NC(=O)C2=CC3=C(OCO3)C=C2)C=C1

InChIKey

InChIKey=IVPCPGIEOZYSAL-UHFFFAOYSA-N

Formula

C15H11N3O6

Mass

329.268

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Entity with smiles [O-][N+](=O)C1=CC=C(NC(=O)NC(=O)C2=CC3=C(OCO3)C=C2)C=C1 has not been classified yet.

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