3-methyl-2,4-diazabicyclo[3.2.0]heptane-1,5-dicarbonitrile

Systemtic Name: 3-methyl-2,4-diazabicyclo[3.2.0]heptane-1,5-dicarbonitrile Openeye Name: 3-methyl-2,4-diazabicyclo[3.2.0]heptane-1,5-dicarbonitrile CAS Name: 3-methyl-2,4-diazabicyclo[3.2.0]heptane-1,5-dicarbonitrile IUPAC Name: 3-methyl-2,4-diazabicyclo[3.2.0]heptane-1,5-dicarbonitrile Traditional Name: 3-methyl-2,4-diazabicyclo[3.2.0]heptane-1,5-dicarbonitrile Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2(CCC2(N1)C#N)C#N

Isomeric SMILES

CC1NC2(CCC2(N1)C#N)C#N

InChI

InChI=1S/C8H10N4/c1-6-11-7(4-9)2-3-8(7,5-10)12-6/h6,11-12H,2-3H2,1H3