(2-azanidylphenyl)methylidenetungsten

Systemtic Name: (2-azanidylphenyl)methylidenetungsten Openeye Name: (2-azanidylphenyl)methylenetungsten CAS Name: (2-azanidylphenyl)methylidenetungsten IUPAC Name: (2-azanidylphenyl)methylidenetungsten Traditional Name: (2-amidylbenzylidene)tungsten Formula: C7H6NW- MolecularWeight: 287.96924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[W])[NH-]

Isomeric SMILES

C1=CC=C(C(=C1)C=[W])[NH-]

InChI

InChI=1S/C7H6N.W/c1-6-4-2-3-5-7(6)8;/h1-5,8H;/q-1;