3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile

Systemtic Name: 3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile Openeye Name: 3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile CAS Name: 3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile IUPAC Name: 3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile Traditional Name: 3,3a,6,6a-tetrahydropentalene-1,4-dicarbonitrile Formula: C10H8N2 MolecularWeight: 156.18392

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1C(=CC2)C#N)C#N

Isomeric SMILES

C1C=C(C2C1C(=CC2)C#N)C#N

InChI

InChI=1S/C10H8N2/c11-5-7-1-3-9-8(6-12)2-4-10(7)9/h1-2,9-10H,3-4H2