(E)-1-(4-bromophenyl)-2-(5-nitrofuran-2-yl)ethenamine

Systemtic Name: (E)-1-(4-bromophenyl)-2-(5-nitrofuran-2-yl)ethenamine Openeye Name: (E)-1-(4-bromophenyl)-2-(5-nitro-2-furyl)ethenamine CAS Name: (E)-1-(4-bromophenyl)-2-(5-nitro-2-furanyl)ethenamine IUPAC Name: (E)-1-(4-bromophenyl)-2-(5-nitrofuran-2-yl)ethenamine Traditional Name: [(E)-1-(4-bromophenyl)-2-(5-nitro-2-furyl)vinyl]amine Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC=C(O2)[N+](=O)[O-])N)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C2=CC=C(O2)[N+](=O)[O-])/N)Br

InChI

InChI=1S/C12H9BrN2O3/c13-9-3-1-8(2-4-9)11(14)7-10-5-6-12(18-10)15(16)17/h1-7H,14H2/b11-7+