Molecular Formula: C18H8BrN3O6
InChIKey: InChIKey=INFOYJYVNQTZMZ-UHFFFAOYAL
SMILES: C1=CC=C(C(=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O)Br
Names:
PubChem9820837
Registries:
PubChem CID 3630848
PubChem ID 9820837