(Z)-2-azanyl-3-(pyridin-2-ylmethylamino)but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-(pyridin-2-ylmethylamino)but-2-enedinitrile Openeye Name: (Z)-2-amino-3-(2-pyridylmethylamino)but-2-enedinitrile CAS Name: (Z)-2-amino-3-(2-pyridinylmethylamino)-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-(pyridin-2-ylmethylamino)but-2-enedinitrile Traditional Name: (Z)-2-amino-3-(2-pyridylmethylamino)but-2-enedinitrile Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=C(C#N)N)C#N

Isomeric SMILES

C1=CC=NC(=C1)CN/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C10H9N5/c11-5-9(13)10(6-12)15-7-8-3-1-2-4-14-8/h1-4,15H,7,13H2/b10-9-