5-azanyl-3-methoxy-1,8,8-trimethyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile

Systemtic Name: 5-azanyl-3-methoxy-1,8,8-trimethyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile Openeye Name: 5-amino-3-methoxy-1,8,8-trimethyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile CAS Name: 5-amino-3-methoxy-1,8,8-trimethyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile IUPAC Name: 5-amino-3-methoxy-1,8,8-trimethyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile Traditional Name: 5-amino-3-methoxy-1,8,8-trimethyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(C(=C(C1(C(=N2)OC)C#N)N)C#N)C)C

Isomeric SMILES

CC1(CC2(C(=C(C1(C(=N2)OC)C#N)N)C#N)C)C

InChI

InChI=1S/C13H16N4O/c1-11(2)6-12(3)8(5-14)9(16)13(11,7-15)10(17-12)18-4/h6,16H2,1-4H3