Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=CC=C1)NC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1

InChIKey

InChIKey=LFDDXWJIJLATKS-UHFFFAOYSA-N

Formula

C17H14N4O4

Mass

338.323

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Entity with smiles O=C(NC1=CC=CC=C1)NC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1 has not been classified yet.

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