Molecular Formula: C14H14N4O4
InChIKey: InChIKey=IZANSGUAGQZIFU-UHFFFAOYAF
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NCCNC2=CC(=CC=C2)[N+](=O)[O-]
Names:
N,N'-bis(3-nitrophenyl)ethane-1,2-diamine
Registries:
PubChem CID 1822496
PubChem ID 6567354