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

Systemtic Name: [(Z)-[phenyl(pyridin-4-yl)methylidene]amino]azanide Openeye Name: [(Z)-[phenyl(4-pyridyl)methylene]amino]azanide CAS Name: [(Z)-[phenyl(pyridin-4-yl)methylidene]amino]azanide IUPAC Name: [(Z)-[phenyl(pyridin-4-yl)methylidene]amino]azanide Traditional Name: [(Z)-[phenyl(4-pyridyl)methylene]amino]azanide Formula: C12H10N3- MolecularWeight: 196.2279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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