(E,4E)-4-(azanylmethylidene)pent-2-enedinitrile

Systemtic Name: (E,4E)-4-(azanylmethylidene)pent-2-enedinitrile Openeye Name: (E,4E)-4-(aminomethylene)pent-2-enedinitrile CAS Name: (E,4E)-4-(aminomethylidene)-2-pentenedinitrile IUPAC Name: (E,4E)-4-(aminomethylidene)pent-2-enedinitrile Traditional Name: (E,4E)-4-(aminomethylene)pent-2-enedinitrile Formula: C6H5N3 MolecularWeight: 119.124

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=CN)C#N)C#N

Isomeric SMILES

C(=C/C(=C\N)/C#N)\C#N

InChI

InChI=1S/C6H5N3/c7-3-1-2-6(4-8)5-9/h1-2,4H,8H2/b2-1+,6-4+