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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3/c9-5-4-7(10)8-3-1-2-6-11-8/h1-4,6H,10H2/b7-4+