Molecular Formula: C13H19N3O4
InChI: InChI=1/C13H19N3O4/c1-5-10(6-2)14-12-11(15(17)18)7-8(3)9(4)13(12)16(19)20/h7,10,14H,5-6H2,1-4H3
InChIKey: InChIKey=CHIFOSRWCNZCFN-UHFFFAOYAS
SMILES: CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]
Names:
Benzenamine, N-(1-ethylpropyl)-3,4-dimethyl-2,6-dinitro-
Penoxaline
3,4-dimethyl-2,6-dinitro-N-pentan-3-yl-aniline
Registries:
PubChem CID 38479
PubChem ID 10463991
