Molecular Formula: C10H13N3O4
InChI: InChI=1/C10H13N3O4/c1-3-11(4-2)9-6-5-8(12(14)15)7-10(9)13(16)17/h5-7H,3-4H2,1-2H3
InChIKey: InChIKey=RAYYZJTYTUPECK-UHFFFAOYAV
SMILES: CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Names:
AI3-08862
Benzenamine, N,N-diethyl-2,4-dinitro-
NSC 42401
N,N-diethyl-2,4-dinitro-aniline
837-64-9
Registries:
PubChem CID 70045
PubChem ID 212229