1,2,3,4-tetrakis(bromanyl)-5-(2,4-dinitrophenoxy)-6-methyl-benzene

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-5-(2,4-dinitrophenoxy)-6-methyl-benzene Openeye Name: 1,2,3,4-tetrabromo-5-(2,4-dinitrophenoxy)-6-methyl-benzene CAS Name: 1,2,3,4-tetrabromo-5-(2,4-dinitrophenoxy)-6-methylbenzene IUPAC Name: 1,2,3,4-tetrabromo-5-(2,4-dinitrophenoxy)-6-methylbenzene Traditional Name: 1,2,3,4-tetrabromo-5-(2,4-dinitrophenoxy)-6-methyl-benzene Formula: C13H6Br4N2O5 MolecularWeight: 589.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H6Br4N2O5/c1-5-9(14)10(15)11(16)12(17)13(5)24-8-3-2-6(18(20)21)4-7(8)19(22)23/h2-4H,1H3