(Z)-2-isocyano-3-undecyl-pent-2-enedinitrile

Systemtic Name: (Z)-2-isocyano-3-undecyl-pent-2-enedinitrile Openeye Name: (Z)-2-isocyano-3-undecyl-pent-2-enedinitrile CAS Name: (Z)-2-isocyano-3-undecyl-2-pentenedinitrile IUPAC Name: (Z)-2-isocyano-3-undecylpent-2-enedinitrile Traditional Name: (Z)-2-isocyano-3-undecyl-pent-2-enedinitrile Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3/c1-3-4-5-6-7-8-9-10-11-12-16(13-14-18)17(15-19)20-2/h3-13H2,1H3/b17-16-