(E)-2-isocyano-4-methylidene-3-phenyl-pent-2-enedinitrile

Systemtic Name: (E)-2-isocyano-4-methylidene-3-phenyl-pent-2-enedinitrile Openeye Name: (E)-2-isocyano-4-methylene-3-phenyl-pent-2-enedinitrile CAS Name: (E)-2-isocyano-4-methylene-3-phenyl-2-pentenedinitrile IUPAC Name: (E)-2-isocyano-4-methylidene-3-phenylpent-2-enedinitrile Traditional Name: (E)-2-isocyano-4-methylene-3-phenyl-pent-2-enedinitrile Formula: C13H7N3 MolecularWeight: 205.21478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N3/c1-10(8-14)13(12(9-15)16-2)11-6-4-3-5-7-11/h3-7H,1H2/b13-12-