2-(2-bromanyl-3,5-dinitro-phenyl)ethanamine hydrochloride

Systemtic Name: 2-(2-bromanyl-3,5-dinitro-phenyl)ethanamine hydrochloride Openeye Name: 2-(2-bromo-3,5-dinitro-phenyl)ethanamine hydrochloride CAS Name: 2-(2-bromo-3,5-dinitrophenyl)ethanamine hydrochloride IUPAC Name: 2-(2-bromo-3,5-dinitrophenyl)ethanamine hydrochloride Traditional Name: 2-(2-bromo-3,5-dinitro-phenyl)ethylamine hydrochloride Formula: C8H9BrClN3O4 MolecularWeight: 326.53176

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Br)CCN)[N+](=O)[O-].Cl

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Br)CCN)[N+](=O)[O-].Cl

InChI

InChI=1S/C8H8BrN3O4.ClH/c9-8-5(1-2-10)3-6(11(13)14)4-7(8)12(15)16;/h3-4H,1-2,10H2;1H