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

Systemtic Name: [(Z)-[phenyl(pyridin-2-yl)methylidene]amino]azanide Openeye Name: [(Z)-[phenyl(2-pyridyl)methylene]amino]azanide CAS Name: [(Z)-[phenyl(2-pyridinyl)methylidene]amino]azanide IUPAC Name: [(Z)-[phenyl(pyridin-2-yl)methylidene]amino]azanide Traditional Name: [(Z)-[phenyl(2-pyridyl)methylene]amino]azanide Formula: C12H10N3- MolecularWeight: 196.2279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[NH-])C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[NH-])/C2=CC=CC=N2

InChI

InChI=1S/C12H10N3/c13-15-12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-9,13H/q-1/b15-12-