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

Systemtic Name: 6-methyl-4-(5-nitrofuran-2-yl)-2-[tris(bromanyl)methyl]quinoline Openeye Name: 6-methyl-4-(5-nitro-2-furyl)-2-(tribromomethyl)quinoline CAS Name: 6-methyl-4-(5-nitro-2-furanyl)-2-(tribromomethyl)quinoline IUPAC Name: 6-methyl-4-(5-nitrofuran-2-yl)-2-(tribromomethyl)quinoline Traditional Name: 6-methyl-4-(5-nitro-2-furyl)-2-(tribromomethyl)quinoline Formula: C15H9Br3N2O3 MolecularWeight: 504.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=C(O3)[N+](=O)[O-])C(Br)(Br)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=C(O3)[N+](=O)[O-])C(Br)(Br)Br

InChI

InChI=1S/C15H9Br3N2O3/c1-8-2-3-11-9(6-8)10(7-13(19-11)15(16,17)18)12-4-5-14(23-12)20(21)22/h2-7H,1H3