1,5-bis[1,2-bis(bromanyl)-2-phenyl-ethyl]-2,4-dinitro-benzene

Systemtic Name: 1,5-bis[1,2-bis(bromanyl)-2-phenyl-ethyl]-2,4-dinitro-benzene Openeye Name: 1,5-bis(1,2-dibromo-2-phenyl-ethyl)-2,4-dinitro-benzene CAS Name: 1,5-bis(1,2-dibromo-2-phenylethyl)-2,4-dinitrobenzene IUPAC Name: 1,5-bis(1,2-dibromo-2-phenylethyl)-2,4-dinitrobenzene Traditional Name: 1,5-bis(1,2-dibromo-2-phenyl-ethyl)-2,4-dinitro-benzene Formula: C22H16Br4N2O4 MolecularWeight: 691.98944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C(C(C3=CC=CC=C3)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C(C(C3=CC=CC=C3)Br)Br)Br)Br

InChI

InChI=1S/C22H16Br4N2O4/c23-19(13-7-3-1-4-8-13)21(25)15-11-16(18(28(31)32)12-17(15)27(29)30)22(26)20(24)14-9-5-2-6-10-14/h1-12,19-22H