2-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]oxyethanenitrile

Systemtic Name: 2-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]oxyethanenitrile Openeye Name: 2-[(Z)-[phenyl(4-pyridyl)methylene]amino]oxyacetonitrile CAS Name: 2-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]oxyacetonitrile IUPAC Name: 2-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]oxyacetonitrile Traditional Name: 2-[(Z)-[phenyl(4-pyridyl)methylene]amino]oxyacetonitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC#N)C2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCC#N)/C2=CC=NC=C2

InChI

InChI=1S/C14H11N3O/c15-8-11-18-17-14(12-4-2-1-3-5-12)13-6-9-16-10-7-13/h1-7,9-10H,11H2/b17-14-