4-(5-nitrofuran-2-yl)-2-[tris(bromanyl)methyl]quinoline

Systemtic Name: 4-(5-nitrofuran-2-yl)-2-[tris(bromanyl)methyl]quinoline Openeye Name: 4-(5-nitro-2-furyl)-2-(tribromomethyl)quinoline CAS Name: 4-(5-nitro-2-furanyl)-2-(tribromomethyl)quinoline IUPAC Name: 4-(5-nitrofuran-2-yl)-2-(tribromomethyl)quinoline Traditional Name: 4-(5-nitro-2-furyl)-2-(tribromomethyl)quinoline Formula: C14H7Br3N2O3 MolecularWeight: 490.92898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C(Br)(Br)Br)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C(Br)(Br)Br)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H7Br3N2O3/c15-14(16,17)12-7-9(8-3-1-2-4-10(8)18-12)11-5-6-13(22-11)19(20)21/h1-7H