Structure Information
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
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