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

Systemtic Name: 2-[bis(bromanyl)methyl]-4-(5-nitrofuran-2-yl)quinoline Openeye Name: 2-(dibromomethyl)-4-(5-nitro-2-furyl)quinoline CAS Name: 2-(dibromomethyl)-4-(5-nitro-2-furanyl)quinoline IUPAC Name: 2-(dibromomethyl)-4-(5-nitrofuran-2-yl)quinoline Traditional Name: 2-(dibromomethyl)-4-(5-nitro-2-furyl)quinoline Formula: C14H8Br2N2O3 MolecularWeight: 412.03292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Br2N2O3/c15-14(16)11-7-9(8-3-1-2-4-10(8)17-11)12-5-6-13(21-12)18(19)20/h1-7,14H