6-ethoxy-2,5,8-trimethyl-7-azabicyclo[4.2.0]octa-2,7-diene-3,5-dicarbonitrile

Systemtic Name: 6-ethoxy-2,5,8-trimethyl-7-azabicyclo[4.2.0]octa-2,7-diene-3,5-dicarbonitrile Openeye Name: 6-ethoxy-2,5,8-trimethyl-7-azabicyclo[4.2.0]octa-2,7-diene-3,5-dicarbonitrile CAS Name: 6-ethoxy-2,5,8-trimethyl-7-azabicyclo[4.2.0]octa-2,7-diene-3,5-dicarbonitrile IUPAC Name: 6-ethoxy-2,5,8-trimethyl-7-azabicyclo[4.2.0]octa-2,7-diene-3,5-dicarbonitrile Traditional Name: 6-ethoxy-2,5,8-trimethyl-7-azabicyclo[4.2.0]octa-2,7-diene-3,5-dicarbonitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12C(C(=C(CC1(C)C#N)C#N)C)C(=N2)C

Isomeric SMILES

CCOC12C(C(=C(CC1(C)C#N)C#N)C)C(=N2)C

InChI

InChI=1S/C14H17N3O/c1-5-18-14-12(10(3)17-14)9(2)11(7-15)6-13(14,4)8-16/h12H,5-6H2,1-4H3