3,6-bis(bromanyl)-3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile

Systemtic Name: 3,6-bis(bromanyl)-3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile Openeye Name: 3,6-dibromo-3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile CAS Name: 3,6-dibromo-3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile IUPAC Name: 3,6-dibromo-3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile Traditional Name: 3,6-dibromo-3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile Formula: C10H6Br2N2 MolecularWeight: 313.97604

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2C(C=C(C2C1Br)C#N)Br)C#N

Isomeric SMILES

C1=C(C2C(C=C(C2C1Br)C#N)Br)C#N

InChI

InChI=1S/C10H6Br2N2/c11-7-1-5(3-13)9-8(12)2-6(4-14)10(7)9/h1-2,7-10H