(2E)-2-[(3E)-3-[cyano(isocyano)methylidene]-2,2-dimethyl-cyclobutylidene]-2-isocyano-ethanenitrile

Systemtic Name: (2E)-2-[(3E)-3-[cyano(isocyano)methylidene]-2,2-dimethyl-cyclobutylidene]-2-isocyano-ethanenitrile Openeye Name: (2E)-2-[(3E)-3-[cyano(isocyano)methylene]-2,2-dimethyl-cyclobutylidene]-2-isocyano-acetonitrile CAS Name: (2E)-2-[(3E)-3-[cyano(isocyano)methylidene]-2,2-dimethylcyclobutylidene]-2-isocyanoacetonitrile IUPAC Name: (2E)-2-[(3E)-3-[cyano(isocyano)methylidene]-2,2-dimethylcyclobutylidene]-2-isocyanoacetonitrile Traditional Name: (2E)-2-[(3E)-3-[cyano(isocyano)methylene]-2,2-dimethyl-cyclobutylidene]-2-isocyano-acetonitrile Formula: C12H8N4 MolecularWeight: 208.21872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C#N)[N+]#[C-])CC1=C(C#N)[N+]#[C-])C

Isomeric SMILES

CC\1(/C(=C(/[N+]#[C-])\C#N)/C/C1=C(\[N+]#[C-])/C#N)C

InChI

InChI=1S/C12H8N4/c1-12(2)8(10(6-13)15-3)5-9(12)11(7-14)16-4/h5H2,1-2H3/b10-8+,11-9+