3-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarbonitrile

Systemtic Name: 3-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarbonitrile Openeye Name: 3-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarbonitrile CAS Name: 3-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarbonitrile IUPAC Name: 3-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarbonitrile Traditional Name: 3-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarbonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1C#N)C=C2)C#N

Isomeric SMILES

CC1(C2CC(C1C#N)C=C2)C#N

InChI

InChI=1S/C10H10N2/c1-10(6-12)8-3-2-7(4-8)9(10)5-11/h2-3,7-9H,4H2,1H3