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1,4,4,6-tetrakis(bromanyl)-3a,6a-dimethyl-1H-pentalene-2,5-dicarbonitrile

1,4,4,6-tetrakis(bromanyl)-3a,6a-dimethyl-1H-pentalene-2,5-dicarbonitrile

Systemtic Name:1,4,4,6-tetrakis(bromanyl)-3a,6a-dimethyl-1H-pentalene-2,5-dicarbonitrile
Openeye Name:1,4,4,6-tetrabromo-3a,6a-dimethyl-1H-pentalene-2,5-dicarbonitrile
CAS Name:1,4,4,6-tetrabromo-3a,6a-dimethyl-1H-pentalene-2,5-dicarbonitrile
IUPAC Name:1,4,4,6-tetrabromo-3a,6a-dimethyl-1H-pentalene-2,5-dicarbonitrile
Traditional Name:1,4,4,6-tetrabromo-3a,6a-dimethyl-1H-pentalene-2,5-dicarbonitrile
Formula: C12H8Br4N2
MolecularWeight: 499.82132
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Descriptors Computed from Structure

Canonical SMILES:

CC12C=C(C(C1(C(=C(C2(Br)Br)C#N)Br)C)Br)C#N


Isomeric SMILES

CC12C=C(C(C1(C(=C(C2(Br)Br)C#N)Br)C)Br)C#N


InChI

InChI=1S/C12H8Br4N2/c1-10-3-6(4-17)8(13)11(10,2)9(14)7(5-18)12(10,15)16/h3,8H,1-2H3


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