(E)-3-(6-azanylpyridin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(6-amino-3-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(6-amino-3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(6-aminopyridin-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-amino-3-pyridyl)acrylonitrile Formula: C8H7N3 MolecularWeight: 145.16128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C=CC#N)N

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3/c9-5-1-2-7-3-4-8(10)11-6-7/h1-4,6H,(H2,10,11)/b2-1+