Structure Information
Compound Identification
SMILES
CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=N/O)C1=O
InChIKey
InChIKey=MUSOWZWEXNOIGD-MDWZMJQESA-N
Formula
C11H9N3O4
Mass
247.21
Compound Identification
SMILES
CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=N/O)C1=O
InChIKey
InChIKey=MUSOWZWEXNOIGD-MDWZMJQESA-N
Formula
C11H9N3O4
Mass
247.21