3-methyl-1-oxidanyl-6-oxidanylidene-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 3-methyl-1-oxidanyl-6-oxidanylidene-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 1-hydroxy-3-methyl-6-oxo-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 1-hydroxy-3-methyl-6-oxo-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 1-hydroxy-3-methyl-6-oxo-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 1-hydroxy-6-keto-3-methyl-7-azabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC(C1(C#N)C#N)(C(=O)N2)C#N)O

Isomeric SMILES

CC1CC2(CC(C1(C#N)C#N)(C(=O)N2)C#N)O

InChI

InChI=1S/C11H10N4O2/c1-7-2-11(17)3-9(4-12,8(16)15-11)10(7,5-13)6-14/h7,17H,2-3H2,1H3,(H,15,16)