2-azanyl-6-(2,2-dimethylpropanoyl)-4-oxidanylidene-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(2,2-dimethylpropanoyl)-4-oxidanylidene-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(2,2-dimethylpropanoyl)-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(2,2-dimethyl-1-oxopropyl)-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(2,2-dimethylpropanoyl)-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4-keto-6-pivaloyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1C2(C1(C(=O)N=C2N)C#N)C#N

Isomeric SMILES

CC(C)(C)C(=O)C1C2(C1(C(=O)N=C2N)C#N)C#N

InChI

InChI=1S/C12H12N4O2/c1-10(2,3)7(17)6-11(4-13)8(15)16-9(18)12(6,11)5-14/h6H,1-3H3,(H2,15,16,18)