(7-methyl-8-oxidanyl-3-oxidanylidene-benzo[de]isoquinolin-2-id-1-ylidene)azanide; tungsten(2+)

Systemtic Name: (7-methyl-8-oxidanyl-3-oxidanylidene-benzo[de]isoquinolin-2-id-1-ylidene)azanide; tungsten(2+) Openeye Name: (8-hydroxy-7-methyl-3-oxo-benzo[de]isoquinolin-2-id-1-ylidene)azanide; tungsten(2+) CAS Name: (8-hydroxy-7-methyl-3-oxo-1-benzo[de]isoquinolin-2-idylidene)azanide; tungsten(2+) IUPAC Name: (8-hydroxy-7-methyl-3-oxobenzo[de]isoquinolin-2-id-1-ylidene)azanide; tungsten(2+) Traditional Name: (8-hydroxy-3-keto-7-methyl-benzo[de]isoquinolin-2-id-1-ylidene)azanide; tungsten(2+) Formula: C13H8N2O2W MolecularWeight: 408.05482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C1C=CC=C3C(=O)[N-]C2=[N-])O.[W+2]

Isomeric SMILES

CC1=C(C=C2C3=C1C=CC=C3C(=O)[N-]C2=[N-])O.[W+2]

InChI

InChI=1S/C13H9N2O2.W/c1-6-7-3-2-4-8-11(7)9(5-10(6)16)12(14)15-13(8)17;/h2-5H,1H3,(H2-,14,15,16,17);/q-1;+2/p-1