6-methanidyl-1H-pentalen-1-ide; tungsten(2+)

Systemtic Name: 6-methanidyl-1H-pentalen-1-ide; tungsten(2+) Openeye Name: 6-methanidyl-1H-pentalen-1-ide; tungsten(2+) CAS Name: 6-methanidyl-1H-pentalen-1-ide; tungsten(2+) IUPAC Name: 6-methanidyl-1H-pentalen-1-ide; tungsten(2+) Traditional Name: 6-methanidyl-1H-pentalen-1-ide; tungsten(2+) Formula: C9H6W MolecularWeight: 297.98394

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=C2C1=[C-]C=C2.[W+2]

Isomeric SMILES

[CH2-]C1=CC=C2C1=[C-]C=C2.[W+2]

InChI

InChI=1S/C9H6.W/c1-7-5-6-8-3-2-4-9(7)8;/h2-3,5-6H,1H2;/q-2;+2