ethene; 2,4,5,6-tetrakis(bromanyl)isoindole-1,3-dione

Systemtic Name: ethene; 2,4,5,6-tetrakis(bromanyl)isoindole-1,3-dione Openeye Name: ethylene; 2,4,5,6-tetrabromoisoindoline-1,3-dione CAS Name: ethene; 2,4,5,6-tetrabromoisoindole-1,3-dione IUPAC Name: ethene; 2,4,5,6-tetrabromoisoindole-1,3-dione Traditional Name: ethylene; 2,4,5,6-tetrabromoisoindoline-1,3-quinone Formula: C18H6Br8N2O4 MolecularWeight: 953.48324

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1=C2C(=C(C(=C1Br)Br)Br)C(=O)N(C2=O)Br.C1=C2C(=C(C(=C1Br)Br)Br)C(=O)N(C2=O)Br

Isomeric SMILES

C=C.C1=C2C(=C(C(=C1Br)Br)Br)C(=O)N(C2=O)Br.C1=C2C(=C(C(=C1Br)Br)Br)C(=O)N(C2=O)Br

InChI

InChI=1S/2C8HBr4NO2.C2H4/c2*9-3-1-2-4(6(11)5(3)10)8(15)13(12)7(2)14;1-2/h2*1H;1-2H2