O=[N+]([O-])c1ccc(N=Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1
Name: 2,4,4'-trinitroazobenzene
SMILES: O=[N+]([O-])c1ccc(N=Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1
Molecular formula: C12H7N5O6
Molecular weight: 317.04
Fetching from PubChem (queue #1)

Extended Search

Substructure Search→Similarity Search→