1-phenylethylideneazanide; tungsten(2+)

Systemtic Name: 1-phenylethylideneazanide; tungsten(2+) Openeye Name: 1-phenylethylideneazanide; tungsten(2+) CAS Name: 1-phenylethylideneazanide; tungsten(2+) IUPAC Name: 1-phenylethylideneazanide; tungsten(2+) Traditional Name: 1-phenylethylideneazanide; tungsten(2+) Formula: C8H7NW MolecularWeight: 300.98788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N-])C1=CC=CC=[C-]1.[W+2]

Isomeric SMILES

CC(=[N-])C1=CC=CC=[C-]1.[W+2]

InChI

InChI=1S/C8H7N.W/c1-7(9)8-5-3-2-4-6-8;/h2-5H,1H3;/q-2;+2