Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC(NC(=O)NCC(=O)NNC=C2C=CC=CC2=O)=C1

InChIKey

InChIKey=UVXHMTZDPSYDHV-UHFFFAOYSA-N

Formula

C16H15N5O5

Mass

357.326

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Entity with smiles [O-][N+](=O)C1=CC=CC(NC(=O)NCC(=O)NNC=C2C=CC=CC2=O)=C1 has not been classified yet.

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