6-methoxy-5,8-dinitro-2-[tris(bromanyl)methyl]quinoline

Systemtic Name: 6-methoxy-5,8-dinitro-2-[tris(bromanyl)methyl]quinoline Openeye Name: 6-methoxy-5,8-dinitro-2-(tribromomethyl)quinoline CAS Name: 6-methoxy-5,8-dinitro-2-(tribromomethyl)quinoline IUPAC Name: 6-methoxy-5,8-dinitro-2-(tribromomethyl)quinoline Traditional Name: 6-methoxy-5,8-dinitro-2-(tribromomethyl)quinoline Formula: C11H6Br3N3O5 MolecularWeight: 499.89444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(Br)(Br)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(Br)(Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H6Br3N3O5/c1-22-7-4-6(16(18)19)9-5(10(7)17(20)21)2-3-8(15-9)11(12,13)14/h2-4H,1H3