Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1\C=N\NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=YBEVPNAXTCGIAC-XNTDXEJSSA-N
Formula
C14H11N3O3
Mass
269.26
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1\C=N\NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=YBEVPNAXTCGIAC-XNTDXEJSSA-N
Formula
C14H11N3O3
Mass
269.26