Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC=C1NC(=O)NC(=O)C1=CC=C(O1)C1=CC=CC=C1Cl

InChIKey

InChIKey=RAFBWHQYGQDDOE-UHFFFAOYSA-N

Formula

C18H12ClN3O5

Mass

385.76

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Entity with smiles [O-][N+](=O)C1=CC=CC=C1NC(=O)NC(=O)C1=CC=C(O1)C1=CC=CC=C1Cl has not been classified yet.

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