2-[2,2,2-tris(bromanyl)-1,1-dinitro-ethyl]quinoline

Systemtic Name: 2-[2,2,2-tris(bromanyl)-1,1-dinitro-ethyl]quinoline Openeye Name: 2-(2,2,2-tribromo-1,1-dinitro-ethyl)quinoline CAS Name: 2-(2,2,2-tribromo-1,1-dinitroethyl)quinoline IUPAC Name: 2-(2,2,2-tribromo-1,1-dinitroethyl)quinoline Traditional Name: 2-(2,2,2-tribromo-1,1-dinitro-ethyl)quinoline Formula: C11H6Br3N3O4 MolecularWeight: 483.89504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6Br3N3O4/c12-11(13,14)10(16(18)19,17(20)21)9-6-5-7-3-1-2-4-8(7)15-9/h1-6H