(Z)-3-(benzotriazol-1-yl)-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (Z)-3-(benzotriazol-1-yl)-3-(4-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(1-benzotriazolyl)-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (Z)-3-(benzotriazol-1-yl)-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (Z)-3-(benzotriazol-1-yl)-3-(4-pyridyl)acrylonitrile Formula: C14H9N5 MolecularWeight: 247.25476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=CC#N)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C\C#N)/C3=CC=NC=C3

InChI

InChI=1S/C14H9N5/c15-8-5-13(11-6-9-16-10-7-11)19-14-4-2-1-3-12(14)17-18-19/h1-7,9-10H/b13-5-