(E)-3-azanyl-2-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-3-amino-2-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-3-amino-2-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-3-amino-2-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-3-amino-2-(4-pyridyl)acrylonitrile Formula: C8H7N3 MolecularWeight: 145.16128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=CN)C#N

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3/c9-5-8(6-10)7-1-3-11-4-2-7/h1-5H,9H2/b8-5-