Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(CC2=CC=C(O2)C=NN2CC(=O)NC2=O)C=C1

InChIKey

InChIKey=RRWDVZWTSQYKCP-UHFFFAOYSA-N

Formula

C15H12N4O5

Mass

328.284

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Entity with smiles [O-][N+](=O)C1=CC=C(CC2=CC=C(O2)C=NN2CC(=O)NC2=O)C=C1 has not been classified yet.

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