(E)-3-azanyl-2-isocyano-pent-2-enedinitrile

Systemtic Name: (E)-3-azanyl-2-isocyano-pent-2-enedinitrile Openeye Name: (E)-3-amino-2-isocyano-pent-2-enedinitrile CAS Name: (E)-3-amino-2-isocyano-2-pentenedinitrile IUPAC Name: (E)-3-amino-2-isocyanopent-2-enedinitrile Traditional Name: (E)-3-amino-2-isocyano-pent-2-enedinitrile Formula: C6H4N4 MolecularWeight: 132.12276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N4/c1-10-6(4-8)5(9)2-3-7/h2,9H2/b6-5+