[N-]=[N+]=NCc1ccc(C(=N)NC(=O)OCc2ccccc2)cc1
Name: ( iii )
SMILES: [N-]=[N+]=NCc1ccc(C(=N)NC(=O)OCc2ccccc2)cc1
Molecular formula: C16H15N5O2
Molecular weight: 309.12
Fetching from PubChem (queue #398)
Involved in 18 reactions