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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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