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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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