Molecular Formula: C8H8N2O5
InChI: InChI=1/C8H8N2O5/c1-2-5-3-6(9(12)13)8(11)7(4-5)10(14)15/h3-4,11H,2H2,1H3
InChIKey: InChIKey=CIXQCVNMEAPWFG-UHFFFAOYAM
SMILES: CCC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Names:
NSC78802
Phenol, 2,6-dinitro-4-ethyl-
Phenol, 4-ethyl-2,6-dinitro-
2,6-Dinitro-4-ethylphenol
4-Ethyl-2,6-dinitrophenol
4-ethyl-2,6-dinitro-phenol
4099-63-2
Registries:
PubChem CID 77733
PubChem ID 118961