Molecular Formula: C8H10N4O4
InChI: InChI=1/C8H10N4O4/c9-3-4-10-7-2-1-6(11(13)14)5-8(7)12(15)16/h1-2,5,10H,3-4,9H2
InChIKey: InChIKey=AIUKPEQJKQUQKZ-UHFFFAOYAQ
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCN
Names:
N-(2,4-dinitrophenyl)ethane-1,2-diamine
Registries:
PubChem CID 168833
PubChem ID 10256863