Molecular Formula: C20H13N5O8
InChIKey: InChIKey=BNHFUAQHOHPZSW-QURGRASLBN
SMILES: C1=CC=C(C(=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O
Names:
[[4-(2-hydroxybenzoyl)diazenylphenyl]amino] 3,5-dinitrobenzoate
Registries:
PubChem CID 4483678
PubChem ID 6605395