(3-oxidanylidenebenzo[de]isoquinolin-2-id-1-ylidene)azanide; tungsten(2+)

Systemtic Name: (3-oxidanylidenebenzo[de]isoquinolin-2-id-1-ylidene)azanide; tungsten(2+) Openeye Name: (3-oxobenzo[de]isoquinolin-2-id-1-ylidene)azanide; tungsten(2+) CAS Name: (3-oxo-1-benzo[de]isoquinolin-2-idylidene)azanide; tungsten(2+) IUPAC Name: (3-oxobenzo[de]isoquinolin-2-id-1-ylidene)azanide; tungsten(2+) Traditional Name: (3-ketobenzo[de]isoquinolin-2-id-1-ylidene)azanide; tungsten(2+) Formula: C12H6N2OW MolecularWeight: 378.02884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=[N-])[N-]C(=O)C3=CC=C2.[W+2]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=[N-])[N-]C(=O)C3=CC=C2.[W+2]

InChI

InChI=1S/C12H7N2O.W/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)14-11;/h1-6H,(H-,13,14,15);/q-1;+2/p-1