(E)-2,4-diisocyano-3-phenyl-but-2-enenitrile

Systemtic Name: (E)-2,4-diisocyano-3-phenyl-but-2-enenitrile Openeye Name: (E)-2,4-diisocyano-3-phenyl-but-2-enenitrile CAS Name: (E)-2,4-diisocyano-3-phenyl-2-butenenitrile IUPAC Name: (E)-2,4-diisocyano-3-phenylbut-2-enenitrile Traditional Name: (E)-2,4-diisocyano-3-phenyl-but-2-enenitrile Formula: C12H7N3 MolecularWeight: 193.20408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3/c1-14-9-11(12(8-13)15-2)10-6-4-3-5-7-10/h3-7H,9H2/b12-11-