6,6-dimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.1]heptane-1,5-dicarbonitrile

Systemtic Name: 6,6-dimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.1]heptane-1,5-dicarbonitrile Openeye Name: 6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.1]heptane-1,5-dicarbonitrile CAS Name: 6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.1]heptane-1,5-dicarbonitrile IUPAC Name: 6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.1]heptane-1,5-dicarbonitrile Traditional Name: 2,4-diketo-6,6-dimethyl-3-azabicyclo[3.1.1]heptane-1,5-dicarbonitrile Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CC1(C(=O)NC2=O)C#N)C#N)C

Isomeric SMILES

CC1(C2(CC1(C(=O)NC2=O)C#N)C#N)C

InChI

InChI=1S/C10H9N3O2/c1-8(2)9(4-11)3-10(8,5-12)7(15)13-6(9)14/h3H2,1-2H3,(H,13,14,15)