(2-aminophenyl)methylidenetungsten

Systemtic Name: (2-aminophenyl)methylidenetungsten Openeye Name: (2-aminophenyl)methylenetungsten CAS Name: (2-aminophenyl)methylidenetungsten IUPAC Name: (2-aminophenyl)methylidenetungsten Traditional Name: (2-aminobenzylidene)tungsten Formula: C7H7NW MolecularWeight: 288.97718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[W])N

Isomeric SMILES

C1=CC=C(C(=C1)C=[W])N

InChI

InChI=1S/C7H7N.W/c1-6-4-2-3-5-7(6)8;/h1-5H,8H2;