2-(2-iodanyl-3,5-dinitro-phenyl)ethanamine

Systemtic Name: 2-(2-iodanyl-3,5-dinitro-phenyl)ethanamine Openeye Name: 2-(2-iodo-3,5-dinitro-phenyl)ethanamine CAS Name: 2-(2-iodo-3,5-dinitrophenyl)ethanamine IUPAC Name: 2-(2-iodo-3,5-dinitrophenyl)ethanamine Traditional Name: 2-(2-iodo-3,5-dinitro-phenyl)ethylamine Formula: C8H8IN3O4 MolecularWeight: 337.07129

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])I)CCN)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])I)CCN)[N+](=O)[O-]

InChI

InChI=1S/C8H8IN3O4/c9-8-5(1-2-10)3-6(11(13)14)4-7(8)12(15)16/h3-4H,1-2,10H2