Molecular Formula: C7H10N4O2
InChI: InChI=1/C7H10N4O2/c8-3-4-9-7-2-1-6(5-10-7)11(12)13/h1-2,5H,3-4,8H2,(H,9,10)/f/h9H
InChIKey: InChIKey=ODHSPTHLPCXPTL-BGGKNDAXCI
SMILES: C1=CC(=NC=C1[N+](=O)[O-])NCCN
Names:
N-(5-nitropyridin-2-yl)ethane-1,2-diamine
Registries:
PubChem CID 122425
PubChem ID 10240067