(E)-2-isocyano-3,4-dimethyl-pent-2-enedinitrile

Systemtic Name: (E)-2-isocyano-3,4-dimethyl-pent-2-enedinitrile Openeye Name: (E)-2-isocyano-3,4-dimethyl-pent-2-enedinitrile CAS Name: (E)-2-isocyano-3,4-dimethyl-2-pentenedinitrile IUPAC Name: (E)-2-isocyano-3,4-dimethylpent-2-enedinitrile Traditional Name: (E)-2-isocyano-3,4-dimethyl-pent-2-enedinitrile Formula: C8H7N3 MolecularWeight: 145.16128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3/c1-6(4-9)7(2)8(5-10)11-3/h6H,1-2H3/b8-7+